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<R²> analysis for 2604292047043457830

--- normal mode 103 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0542
LEU 18 0.0136
ALA 19 0.0116
GLN 20 0.0093
VAL 21 0.0078
THR 22 0.0055
PHE 23 0.0050
ALA 24 0.0057
ASN 25 0.0058
GLU 26 0.0070
ALA 27 0.0071
ILE 28 0.0061
TYR 29 0.0058
PRO 30 0.0111
LEU 31 0.0079
LEU 32 0.0049
GLU 33 0.0071
LYS 34 0.0042
ARG 35 0.0023
ARG 36 0.0080
ALA 37 0.0128
GLU 38 0.0118
ILE 39 0.0093
GLU 40 0.0159
ASN 41 0.0195
VAL 42 0.0068
THR 43 0.0055
ARG 44 0.0049
LYS 45 0.0041
THR 46 0.0046
PHE 47 0.0046
ARG 48 0.0036
TYR 49 0.0085
GLY 50 0.0123
ALA 51 0.0166
LEU 52 0.0166
PRO 53 0.0159
GLY 54 0.0038
SER 55 0.0046
GLU 56 0.0021
MET 57 0.0027
ASP 58 0.0036
VAL 59 0.0052
TYR 60 0.0047
TYR 61 0.0046
PRO 62 0.0052
SER 63 0.0055
SER 64 0.0051
THR 65 0.0049
PRO 66 0.0117
SER 67 0.0108
GLY 68 0.0085
LYS 69 0.0053
ALA 70 0.0015
PRO 71 0.0027
VAL 72 0.0019
LEU 73 0.0012
ALA 74 0.0015
PHE 75 0.0018
VAL 76 0.0027
HIS 77 0.0031
GLY 78 0.0044
GLY 79 0.0013
ALA 80 0.0024
TYR 81 0.0021
VAL 82 0.0026
HIS 83 0.0035
GLY 84 0.0031
SER 85 0.0028
LYS 86 0.0034
THR 87 0.0033
HIS 88 0.0028
PRO 89 0.0023
PRO 90 0.0040
PRO 91 0.0047
GLY 92 0.0052
ASP 93 0.0050
LEU 94 0.0066
ILE 95 0.0060
TYR 96 0.0044
LYS 97 0.0042
ASN 98 0.0039
VAL 99 0.0036
GLY 100 0.0034
ALA 101 0.0033
PHE 102 0.0037
TYR 103 0.0041
ALA 104 0.0040
SER 105 0.0029
GLN 106 0.0028
GLY 107 0.0030
PHE 108 0.0036
VAL 109 0.0029
THR 110 0.0025
VAL 111 0.0025
ILE 112 0.0031
PRO 113 0.0038
ASP 114 0.0042
TYR 115 0.0038
ARG 116 0.0028
LYS 117 0.0013
LEU 118 0.0032
PRO 119 0.0051
GLY 120 0.0043
MET 121 0.0029
LYS 122 0.0026
TRP 123 0.0021
PRO 124 0.0016
ASP 125 0.0011
ALA 126 0.0039
PRO 127 0.0042
SER 128 0.0044
ASP 129 0.0052
ILE 130 0.0058
ALA 131 0.0058
SER 132 0.0053
ALA 133 0.0051
LEU 134 0.0039
THR 135 0.0032
PHE 136 0.0036
LEU 137 0.0027
VAL 138 0.0025
ALA 139 0.0043
HIS 140 0.0054
SER 141 0.0046
SER 142 0.0075
ASP 143 0.0069
VAL 144 0.0027
ASN 145 0.0031
ALA 146 0.0033
SER 147 0.0038
ALA 148 0.0041
PRO 149 0.0060
THR 150 0.0041
ALA 151 0.0036
ALA 152 0.0034
ASP 153 0.0021
VAL 154 0.0030
GLN 155 0.0025
ASN 156 0.0021
ILE 157 0.0018
PHE 158 0.0013
LEU 159 0.0015
VAL 160 0.0020
GLY 161 0.0026
HIS 162 0.0061
SER 163 0.0066
ALA 164 0.0073
GLY 165 0.0070
GLY 166 0.0067
ALA 167 0.0075
ILE 168 0.0060
ALA 169 0.0057
SER 170 0.0044
ASP 171 0.0039
VAL 172 0.0043
LEU 173 0.0030
LEU 174 0.0015
ALA 175 0.0031
PRO 176 0.0043
GLY 177 0.0056
LEU 178 0.0051
LEU 179 0.0045
PRO 180 0.0020
ALA 181 0.0020
ASN 182 0.0024
VAL 183 0.0023
ARG 184 0.0019
ARG 185 0.0022
SER 186 0.0022
VAL 187 0.0019
ARG 188 0.0017
GLY 189 0.0020
LEU 190 0.0028
ILE 191 0.0036
VAL 192 0.0068
PHE 193 0.0057
GLY 194 0.0063
GLY 195 0.0081
MET 196 0.0098
MET 197 0.0103
HIS 198 0.0090
TYR 199 0.0103
ARG 200 0.0099
GLY 201 0.0110
LEU 202 0.0111
GLU 203 0.0124
TYR 204 0.0094
PRO 205 0.0083
ILE 206 0.0031
PRO 207 0.0036
PRO 208 0.0072
PHE 209 0.0090
VAL 210 0.0014
LEU 211 0.0017
PRO 212 0.0031
GLY 213 0.0032
TYR 214 0.0022
TYR 215 0.0013
GLY 216 0.0025
THR 217 0.0025
ASP 218 0.0049
GLU 219 0.0057
ASP 220 0.0036
VAL 221 0.0037
ARG 222 0.0045
ALA 223 0.0028
HIS 224 0.0043
GLU 225 0.0061
PRO 226 0.0069
LEU 227 0.0065
GLY 228 0.0032
LEU 229 0.0026
LEU 230 0.0025
GLU 231 0.0024
SER 232 0.0036
ALA 233 0.0047
SER 234 0.0052
ASP 235 0.0053
GLU 236 0.0060
ILE 237 0.0042
VAL 238 0.0033
ARG 239 0.0047
GLY 240 0.0033
LEU 241 0.0028
PRO 242 0.0028
ASP 243 0.0030
VAL 244 0.0038
LEU 245 0.0048
MET 246 0.0064
VAL 247 0.0043
LEU 248 0.0045
SER 249 0.0040
GLU 250 0.0082
HIS 251 0.0099
ASP 252 0.0078
VAL 253 0.0106
ALA 254 0.0119
ALA 255 0.0131
MET 256 0.0109
ARG 257 0.0093
ALA 258 0.0126
ALA 259 0.0123
VAL 260 0.0112
THR 261 0.0107
ASP 262 0.0108
PHE 263 0.0103
ARG 264 0.0094
SER 265 0.0105
ALA 266 0.0099
LEU 267 0.0052
ALA 268 0.0042
GLU 269 0.0079
ARG 270 0.0041
THR 271 0.0033
GLY 272 0.0067
LYS 273 0.0045
ASP 274 0.0043
VAL 275 0.0038
PRO 276 0.0034
LEU 277 0.0028
LEU 278 0.0036
VAL 279 0.0046
ALA 280 0.0049
GLN 281 0.0096
GLY 282 0.0083
HIS 283 0.0037
ASN 284 0.0052
HIS 285 0.0066
ILE 286 0.0066
SER 287 0.0024
PRO 288 0.0033
HIS 289 0.0037
TYR 290 0.0037
ALA 291 0.0037
LEU 292 0.0041
SER 293 0.0044
SER 294 0.0061
GLY 295 0.0062
GLU 296 0.0064
GLY 297 0.0075
GLU 298 0.0071
GLU 299 0.0085
TRP 300 0.0067
GLY 301 0.0073
HIS 302 0.0079
ASP 303 0.0071
VAL 304 0.0071
ILE 305 0.0081
ARG 306 0.0062
TRP 307 0.0060
MET 308 0.0064
ARG 309 0.0067
ALA 310 0.0064
LYS 311 0.0066
LEU 312 0.0054
ALA 313 0.0156
SER 314 0.0101
GLY 315 0.0258
ASN 316 0.0333
GLY 317 0.0238
VAL 318 0.0235
PRO 319 0.0153
ALA 320 0.0095
THR 321 0.0073
GLU 322 0.0049
LEU 18 0.0162
ALA 19 0.0162
GLN 20 0.0152
VAL 21 0.0152
THR 22 0.0158
PHE 23 0.0153
ALA 24 0.0087
ASN 25 0.0078
GLU 26 0.0069
ALA 27 0.0066
ILE 28 0.0047
TYR 29 0.0041
PRO 30 0.0071
LEU 31 0.0080
LEU 32 0.0054
GLU 33 0.0040
LYS 34 0.0062
ARG 35 0.0058
ARG 36 0.0038
ALA 37 0.0081
GLU 38 0.0095
ILE 39 0.0062
GLU 40 0.0086
ASN 41 0.0124
VAL 42 0.0086
THR 43 0.0084
ARG 44 0.0082
LYS 45 0.0081
THR 46 0.0082
PHE 47 0.0082
ARG 48 0.0127
TYR 49 0.0064
GLY 50 0.0075
ALA 51 0.0183
LEU 52 0.0229
PRO 53 0.0291
GLY 54 0.0102
SER 55 0.0064
GLU 56 0.0030
MET 57 0.0051
ASP 58 0.0071
VAL 59 0.0118
TYR 60 0.0092
TYR 61 0.0081
PRO 62 0.0065
SER 63 0.0076
SER 64 0.0070
THR 65 0.0057
PRO 66 0.0176
SER 67 0.0165
GLY 68 0.0163
LYS 69 0.0088
ALA 70 0.0025
PRO 71 0.0078
VAL 72 0.0070
LEU 73 0.0064
ALA 74 0.0052
PHE 75 0.0048
VAL 76 0.0040
HIS 77 0.0038
GLY 78 0.0058
GLY 79 0.0077
ALA 80 0.0071
TYR 81 0.0070
VAL 82 0.0094
HIS 83 0.0100
GLY 84 0.0082
SER 85 0.0075
LYS 86 0.0059
THR 87 0.0061
HIS 88 0.0072
PRO 89 0.0085
PRO 90 0.0046
PRO 91 0.0043
GLY 92 0.0037
ASP 93 0.0023
LEU 94 0.0006
ILE 95 0.0014
TYR 96 0.0040
LYS 97 0.0035
ASN 98 0.0032
VAL 99 0.0036
GLY 100 0.0036
ALA 101 0.0030
PHE 102 0.0052
TYR 103 0.0046
ALA 104 0.0038
SER 105 0.0038
GLN 106 0.0044
GLY 107 0.0039
PHE 108 0.0067
VAL 109 0.0062
THR 110 0.0062
VAL 111 0.0060
ILE 112 0.0062
PRO 113 0.0064
ASP 114 0.0090
TYR 115 0.0091
ARG 116 0.0099
LYS 117 0.0077
LEU 118 0.0077
PRO 119 0.0100
GLY 120 0.0132
MET 121 0.0121
LYS 122 0.0108
TRP 123 0.0106
PRO 124 0.0122
ASP 125 0.0126
ALA 126 0.0100
PRO 127 0.0098
SER 128 0.0103
ASP 129 0.0091
ILE 130 0.0077
ALA 131 0.0083
SER 132 0.0040
ALA 133 0.0046
LEU 134 0.0078
THR 135 0.0073
PHE 136 0.0071
LEU 137 0.0096
VAL 138 0.0137
ALA 139 0.0132
HIS 140 0.0135
SER 141 0.0150
SER 142 0.0160
ASP 143 0.0145
VAL 144 0.0149
ASN 145 0.0129
ALA 146 0.0144
SER 147 0.0145
ALA 148 0.0126
PRO 149 0.0119
THR 150 0.0121
ALA 151 0.0110
ALA 152 0.0106
ASP 153 0.0079
VAL 154 0.0116
GLN 155 0.0111
ASN 156 0.0085
ILE 157 0.0068
PHE 158 0.0058
LEU 159 0.0041
VAL 160 0.0033
GLY 161 0.0023
HIS 162 0.0021
SER 163 0.0022
ALA 164 0.0027
GLY 165 0.0037
GLY 166 0.0028
ALA 167 0.0033
ILE 168 0.0075
ALA 169 0.0066
SER 170 0.0072
ASP 171 0.0090
VAL 172 0.0090
LEU 173 0.0086
LEU 174 0.0103
ALA 175 0.0109
PRO 176 0.0099
GLY 177 0.0096
LEU 178 0.0100
LEU 179 0.0085
PRO 180 0.0035
ALA 181 0.0044
ASN 182 0.0074
VAL 183 0.0057
ARG 184 0.0043
ARG 185 0.0079
SER 186 0.0082
VAL 187 0.0061
ARG 188 0.0073
GLY 189 0.0052
LEU 190 0.0040
ILE 191 0.0049
VAL 192 0.0063
PHE 193 0.0038
GLY 194 0.0008
GLY 195 0.0013
MET 196 0.0017
MET 197 0.0028
HIS 198 0.0143
TYR 199 0.0247
ARG 200 0.0365
GLY 201 0.0515
LEU 202 0.0459
GLU 203 0.0542
TYR 204 0.0325
PRO 205 0.0380
ILE 206 0.0275
PRO 207 0.0213
PRO 208 0.0135
PHE 209 0.0055
VAL 210 0.0085
LEU 211 0.0037
PRO 212 0.0065
GLY 213 0.0108
TYR 214 0.0086
TYR 215 0.0074
GLY 216 0.0146
THR 217 0.0178
ASP 218 0.0137
GLU 219 0.0115
ASP 220 0.0111
VAL 221 0.0063
ARG 222 0.0113
ALA 223 0.0157
HIS 224 0.0147
GLU 225 0.0098
PRO 226 0.0152
LEU 227 0.0175
GLY 228 0.0174
LEU 229 0.0188
LEU 230 0.0189
GLU 231 0.0196
SER 232 0.0212
ALA 233 0.0219
SER 234 0.0213
ASP 235 0.0285
GLU 236 0.0177
ILE 237 0.0023
VAL 238 0.0139
ARG 239 0.0211
GLY 240 0.0094
LEU 241 0.0064
PRO 242 0.0061
ASP 243 0.0058
VAL 244 0.0066
LEU 245 0.0091
MET 246 0.0119
VAL 247 0.0105
LEU 248 0.0096
SER 249 0.0117
GLU 250 0.0142
HIS 251 0.0141
ASP 252 0.0079
VAL 253 0.0107
ALA 254 0.0118
ALA 255 0.0152
MET 256 0.0066
ARG 257 0.0069
ALA 258 0.0092
ALA 259 0.0054
VAL 260 0.0089
THR 261 0.0143
ASP 262 0.0158
PHE 263 0.0145
ARG 264 0.0189
SER 265 0.0191
ALA 266 0.0211
LEU 267 0.0158
ALA 268 0.0118
GLU 269 0.0163
ARG 270 0.0213
THR 271 0.0136
GLY 272 0.0179
LYS 273 0.0110
ASP 274 0.0092
VAL 275 0.0108
PRO 276 0.0171
LEU 277 0.0143
LEU 278 0.0143
VAL 279 0.0143
ALA 280 0.0141
GLN 281 0.0173
GLY 282 0.0152
HIS 283 0.0113
ASN 284 0.0111
HIS 285 0.0074
ILE 286 0.0109
SER 287 0.0124
PRO 288 0.0022
HIS 289 0.0036
TYR 290 0.0042
ALA 291 0.0033
LEU 292 0.0040
SER 293 0.0048
SER 294 0.0073
GLY 295 0.0075
GLU 296 0.0080
GLY 297 0.0089
GLU 298 0.0088
GLU 299 0.0100
TRP 300 0.0107
GLY 301 0.0107
HIS 302 0.0107
ASP 303 0.0105
VAL 304 0.0107
ILE 305 0.0109
ARG 306 0.0158
TRP 307 0.0138
MET 308 0.0116
ARG 309 0.0131
ALA 310 0.0129
LYS 311 0.0108
LEU 312 0.0117
ALA 313 0.0190
SER 314 0.0244
GLY 315 0.0184
LEU 18 0.0154
ALA 19 0.0154
GLN 20 0.0147
VAL 21 0.0145
THR 22 0.0149
PHE 23 0.0145
ALA 24 0.0094
ASN 25 0.0080
GLU 26 0.0072
ALA 27 0.0074
ILE 28 0.0060
TYR 29 0.0048
PRO 30 0.0054
LEU 31 0.0068
LEU 32 0.0052
GLU 33 0.0033
LYS 34 0.0052
ARG 35 0.0056
ARG 36 0.0044
ALA 37 0.0079
GLU 38 0.0088
ILE 39 0.0062
GLU 40 0.0081
ASN 41 0.0112
VAL 42 0.0082
THR 43 0.0080
ARG 44 0.0079
LYS 45 0.0079
THR 46 0.0079
PHE 47 0.0081
ARG 48 0.0113
TYR 49 0.0075
GLY 50 0.0073
ALA 51 0.0165
LEU 52 0.0194
PRO 53 0.0252
GLY 54 0.0085
SER 55 0.0048
GLU 56 0.0024
MET 57 0.0053
ASP 58 0.0072
VAL 59 0.0115
TYR 60 0.0088
TYR 61 0.0077
PRO 62 0.0062
SER 63 0.0068
SER 64 0.0061
THR 65 0.0048
PRO 66 0.0191
SER 67 0.0183
GLY 68 0.0172
LYS 69 0.0095
ALA 70 0.0015
PRO 71 0.0079
VAL 72 0.0070
LEU 73 0.0064
ALA 74 0.0052
PHE 75 0.0047
VAL 76 0.0039
HIS 77 0.0037
GLY 78 0.0054
GLY 79 0.0076
ALA 80 0.0072
TYR 81 0.0075
VAL 82 0.0100
HIS 83 0.0102
GLY 84 0.0073
SER 85 0.0069
LYS 86 0.0058
THR 87 0.0055
HIS 88 0.0061
PRO 89 0.0068
PRO 90 0.0037
PRO 91 0.0033
GLY 92 0.0025
ASP 93 0.0018
LEU 94 0.0012
ILE 95 0.0007
TYR 96 0.0033
LYS 97 0.0032
ASN 98 0.0029
VAL 99 0.0034
GLY 100 0.0036
ALA 101 0.0031
PHE 102 0.0050
TYR 103 0.0044
ALA 104 0.0037
SER 105 0.0036
GLN 106 0.0040
GLY 107 0.0035
PHE 108 0.0065
VAL 109 0.0061
THR 110 0.0061
VAL 111 0.0061
ILE 112 0.0064
PRO 113 0.0067
ASP 114 0.0092
TYR 115 0.0091
ARG 116 0.0099
LYS 117 0.0080
LEU 118 0.0082
PRO 119 0.0104
GLY 120 0.0130
MET 121 0.0117
LYS 122 0.0102
TRP 123 0.0099
PRO 124 0.0118
ASP 125 0.0123
ALA 126 0.0098
PRO 127 0.0096
SER 128 0.0101
ASP 129 0.0090
ILE 130 0.0079
ALA 131 0.0084
SER 132 0.0043
ALA 133 0.0051
LEU 134 0.0083
THR 135 0.0078
PHE 136 0.0079
LEU 137 0.0103
VAL 138 0.0149
ALA 139 0.0147
HIS 140 0.0147
SER 141 0.0163
SER 142 0.0177
ASP 143 0.0154
VAL 144 0.0145
ASN 145 0.0127
ALA 146 0.0137
SER 147 0.0133
ALA 148 0.0119
PRO 149 0.0114
THR 150 0.0117
ALA 151 0.0107
ALA 152 0.0105
ASP 153 0.0081
VAL 154 0.0119
GLN 155 0.0116
ASN 156 0.0079
ILE 157 0.0063
PHE 158 0.0054
LEU 159 0.0038
VAL 160 0.0030
GLY 161 0.0019
HIS 162 0.0025
SER 163 0.0023
ALA 164 0.0031
GLY 165 0.0043
GLY 166 0.0033
ALA 167 0.0039
ILE 168 0.0075
ALA 169 0.0069
SER 170 0.0074
ASP 171 0.0091
VAL 172 0.0093
LEU 173 0.0091
LEU 174 0.0105
ALA 175 0.0111
PRO 176 0.0103
GLY 177 0.0102
LEU 178 0.0105
LEU 179 0.0092
PRO 180 0.0048
ALA 181 0.0051
ASN 182 0.0083
VAL 183 0.0065
ARG 184 0.0044
ARG 185 0.0081
SER 186 0.0072
VAL 187 0.0053
ARG 188 0.0065
GLY 189 0.0046
LEU 190 0.0036
ILE 191 0.0045
VAL 192 0.0064
PHE 193 0.0038
GLY 194 0.0010
GLY 195 0.0018
MET 196 0.0015
MET 197 0.0025
HIS 198 0.0123
TYR 199 0.0220
ARG 200 0.0331
GLY 201 0.0473
LEU 202 0.0422
GLU 203 0.0502
TYR 204 0.0301
PRO 205 0.0356
ILE 206 0.0259
PRO 207 0.0203
PRO 208 0.0124
PHE 209 0.0056
VAL 210 0.0087
LEU 211 0.0043
PRO 212 0.0073
GLY 213 0.0112
TYR 214 0.0091
TYR 215 0.0076
GLY 216 0.0141
THR 217 0.0179
ASP 218 0.0146
GLU 219 0.0120
ASP 220 0.0109
VAL 221 0.0067
ARG 222 0.0107
ALA 223 0.0150
HIS 224 0.0143
GLU 225 0.0100
PRO 226 0.0152
LEU 227 0.0168
GLY 228 0.0175
LEU 229 0.0188
LEU 230 0.0189
GLU 231 0.0193
SER 232 0.0206
ALA 233 0.0213
SER 234 0.0202
ASP 235 0.0280
GLU 236 0.0179
ILE 237 0.0028
VAL 238 0.0138
ARG 239 0.0200
GLY 240 0.0078
LEU 241 0.0053
PRO 242 0.0053
ASP 243 0.0050
VAL 244 0.0062
LEU 245 0.0087
MET 246 0.0107
VAL 247 0.0094
LEU 248 0.0085
SER 249 0.0103
GLU 250 0.0124
HIS 251 0.0125
ASP 252 0.0071
VAL 253 0.0104
ALA 254 0.0116
ALA 255 0.0144
MET 256 0.0064
ARG 257 0.0064
ALA 258 0.0086
ALA 259 0.0049
VAL 260 0.0087
THR 261 0.0136
ASP 262 0.0151
PHE 263 0.0143
ARG 264 0.0184
SER 265 0.0186
ALA 266 0.0207
LEU 267 0.0158
ALA 268 0.0118
GLU 269 0.0161
ARG 270 0.0207
THR 271 0.0130
GLY 272 0.0168
LYS 273 0.0098
ASP 274 0.0080
VAL 275 0.0104
PRO 276 0.0150
LEU 277 0.0125
LEU 278 0.0124
VAL 279 0.0124
ALA 280 0.0124
GLN 281 0.0152
GLY 282 0.0135
HIS 283 0.0103
ASN 284 0.0101
HIS 285 0.0072
ILE 286 0.0106
SER 287 0.0120
PRO 288 0.0021
HIS 289 0.0035
TYR 290 0.0041
ALA 291 0.0030
LEU 292 0.0035
SER 293 0.0042
SER 294 0.0067
GLY 295 0.0058
GLU 296 0.0064
GLY 297 0.0078
GLU 298 0.0080
GLU 299 0.0091
TRP 300 0.0100
GLY 301 0.0102
HIS 302 0.0101
ASP 303 0.0100
VAL 304 0.0104
ILE 305 0.0106
ARG 306 0.0158
TRP 307 0.0138
MET 308 0.0117
ARG 309 0.0133
ALA 310 0.0131
LYS 311 0.0109
LEU 312 0.0122
ALA 313 0.0210
SER 314 0.0269
GLY 315 0.0210
LEU 18 0.0127
ALA 19 0.0107
GLN 20 0.0084
VAL 21 0.0086
THR 22 0.0076
PHE 23 0.0057
ALA 24 0.0054
ASN 25 0.0050
GLU 26 0.0043
ALA 27 0.0032
ILE 28 0.0034
TYR 29 0.0033
PRO 30 0.0030
LEU 31 0.0025
LEU 32 0.0012
GLU 33 0.0028
LYS 34 0.0032
ARG 35 0.0037
ARG 36 0.0064
ALA 37 0.0113
GLU 38 0.0100
ILE 39 0.0059
GLU 40 0.0105
ASN 41 0.0133
VAL 42 0.0055
THR 43 0.0046
ARG 44 0.0040
LYS 45 0.0033
THR 46 0.0032
PHE 47 0.0030
ARG 48 0.0053
TYR 49 0.0049
GLY 50 0.0082
ALA 51 0.0116
LEU 52 0.0145
PRO 53 0.0150
GLY 54 0.0077
SER 55 0.0067
GLU 56 0.0042
MET 57 0.0034
ASP 58 0.0028
VAL 59 0.0044
TYR 60 0.0044
TYR 61 0.0046
PRO 62 0.0047
SER 63 0.0047
SER 64 0.0049
THR 65 0.0052
PRO 66 0.0048
SER 67 0.0050
GLY 68 0.0041
LYS 69 0.0038
ALA 70 0.0026
PRO 71 0.0030
VAL 72 0.0014
LEU 73 0.0009
ALA 74 0.0009
PHE 75 0.0008
VAL 76 0.0014
HIS 77 0.0014
GLY 78 0.0028
GLY 79 0.0006
ALA 80 0.0023
TYR 81 0.0020
VAL 82 0.0026
HIS 83 0.0043
GLY 84 0.0018
SER 85 0.0020
LYS 86 0.0025
THR 87 0.0024
HIS 88 0.0021
PRO 89 0.0019
PRO 90 0.0046
PRO 91 0.0039
GLY 92 0.0031
ASP 93 0.0042
LEU 94 0.0043
ILE 95 0.0044
TYR 96 0.0038
LYS 97 0.0033
ASN 98 0.0028
VAL 99 0.0038
GLY 100 0.0039
ALA 101 0.0030
PHE 102 0.0048
TYR 103 0.0051
ALA 104 0.0042
SER 105 0.0026
GLN 106 0.0031
GLY 107 0.0028
PHE 108 0.0040
VAL 109 0.0030
THR 110 0.0024
VAL 111 0.0015
ILE 112 0.0016
PRO 113 0.0015
ASP 114 0.0053
TYR 115 0.0048
ARG 116 0.0037
LYS 117 0.0014
LEU 118 0.0028
PRO 119 0.0048
GLY 120 0.0032
MET 121 0.0017
LYS 122 0.0014
TRP 123 0.0020
PRO 124 0.0023
ASP 125 0.0014
ALA 126 0.0039
PRO 127 0.0040
SER 128 0.0040
ASP 129 0.0047
ILE 130 0.0051
ALA 131 0.0049
SER 132 0.0047
ALA 133 0.0045
LEU 134 0.0045
THR 135 0.0038
PHE 136 0.0030
LEU 137 0.0031
VAL 138 0.0044
ALA 139 0.0037
HIS 140 0.0036
SER 141 0.0040
SER 142 0.0047
ASP 143 0.0040
VAL 144 0.0043
ASN 145 0.0047
ALA 146 0.0044
SER 147 0.0047
ALA 148 0.0051
PRO 149 0.0059
THR 150 0.0043
ALA 151 0.0041
ALA 152 0.0037
ASP 153 0.0029
VAL 154 0.0030
GLN 155 0.0027
ASN 156 0.0009
ILE 157 0.0011
PHE 158 0.0017
LEU 159 0.0020
VAL 160 0.0029
GLY 161 0.0034
HIS 162 0.0053
SER 163 0.0057
ALA 164 0.0069
GLY 165 0.0068
GLY 166 0.0064
ALA 167 0.0077
ILE 168 0.0058
ALA 169 0.0056
SER 170 0.0047
ASP 171 0.0036
VAL 172 0.0036
LEU 173 0.0026
LEU 174 0.0009
ALA 175 0.0030
PRO 176 0.0039
GLY 177 0.0055
LEU 178 0.0054
LEU 179 0.0051
PRO 180 0.0048
ALA 181 0.0040
ASN 182 0.0049
VAL 183 0.0049
ARG 184 0.0036
ARG 185 0.0036
SER 186 0.0013
VAL 187 0.0013
ARG 188 0.0017
GLY 189 0.0029
LEU 190 0.0040
ILE 191 0.0053
VAL 192 0.0067
PHE 193 0.0046
GLY 194 0.0047
GLY 195 0.0076
MET 196 0.0098
MET 197 0.0112
HIS 198 0.0098
TYR 199 0.0134
ARG 200 0.0147
GLY 201 0.0174
LEU 202 0.0151
GLU 203 0.0172
TYR 204 0.0074
PRO 205 0.0058
ILE 206 0.0023
PRO 207 0.0034
PRO 208 0.0049
PHE 209 0.0074
VAL 210 0.0012
LEU 211 0.0016
PRO 212 0.0018
GLY 213 0.0026
TYR 214 0.0028
TYR 215 0.0021
GLY 216 0.0056
THR 217 0.0074
ASP 218 0.0099
GLU 219 0.0077
ASP 220 0.0025
VAL 221 0.0075
ARG 222 0.0059
ALA 223 0.0056
HIS 224 0.0061
GLU 225 0.0072
PRO 226 0.0087
LEU 227 0.0090
GLY 228 0.0038
LEU 229 0.0029
LEU 230 0.0027
GLU 231 0.0027
SER 232 0.0042
ALA 233 0.0055
SER 234 0.0099
ASP 235 0.0092
GLU 236 0.0094
ILE 237 0.0068
VAL 238 0.0056
ARG 239 0.0076
GLY 240 0.0036
LEU 241 0.0025
PRO 242 0.0011
ASP 243 0.0027
VAL 244 0.0046
LEU 245 0.0067
MET 246 0.0065
VAL 247 0.0035
LEU 248 0.0022
SER 249 0.0039
GLU 250 0.0109
HIS 251 0.0107
ASP 252 0.0063
VAL 253 0.0100
ALA 254 0.0138
ALA 255 0.0151
MET 256 0.0108
ARG 257 0.0102
ALA 258 0.0133
ALA 259 0.0128
VAL 260 0.0103
THR 261 0.0101
ASP 262 0.0112
PHE 263 0.0104
ARG 264 0.0098
SER 265 0.0112
ALA 266 0.0091
LEU 267 0.0043
ALA 268 0.0055
GLU 269 0.0087
ARG 270 0.0069
THR 271 0.0057
GLY 272 0.0090
LYS 273 0.0059
ASP 274 0.0060
VAL 275 0.0052
PRO 276 0.0044
LEU 277 0.0030
LEU 278 0.0043
VAL 279 0.0053
ALA 280 0.0082
GLN 281 0.0136
GLY 282 0.0116
HIS 283 0.0065
ASN 284 0.0034
HIS 285 0.0045
ILE 286 0.0063
SER 287 0.0057
PRO 288 0.0066
HIS 289 0.0069
TYR 290 0.0056
ALA 291 0.0057
LEU 292 0.0067
SER 293 0.0063
SER 294 0.0060
GLY 295 0.0064
GLU 296 0.0080
GLY 297 0.0097
GLU 298 0.0095
GLU 299 0.0113
TRP 300 0.0108
GLY 301 0.0106
HIS 302 0.0103
ASP 303 0.0101
VAL 304 0.0100
ILE 305 0.0099
ARG 306 0.0073
TRP 307 0.0071
MET 308 0.0065
ARG 309 0.0064
ALA 310 0.0070
LYS 311 0.0066
LEU 312 0.0021
ALA 313 0.0106
SER 314 0.0053
GLY 315 0.0143

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 2604292047043457830

--- normal mode 103 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2604292047043457830