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<R²> analysis for 2604292047043457830

--- normal mode 104 ---

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 = 0.0392
LEU 18 0.0165
ALA 19 0.0138
GLN 20 0.0155
VAL 21 0.0190
THR 22 0.0177
PHE 23 0.0179
ALA 24 0.0194
ASN 25 0.0174
GLU 26 0.0188
ALA 27 0.0171
ILE 28 0.0135
TYR 29 0.0113
PRO 30 0.0123
LEU 31 0.0091
LEU 32 0.0079
GLU 33 0.0068
LYS 34 0.0073
ARG 35 0.0067
ARG 36 0.0090
ALA 37 0.0111
GLU 38 0.0123
ILE 39 0.0131
GLU 40 0.0145
ASN 41 0.0166
VAL 42 0.0107
THR 43 0.0094
ARG 44 0.0119
LYS 45 0.0129
THR 46 0.0167
PHE 47 0.0183
ARG 48 0.0156
TYR 49 0.0112
GLY 50 0.0125
ALA 51 0.0253
LEU 52 0.0308
PRO 53 0.0367
GLY 54 0.0051
SER 55 0.0037
GLU 56 0.0068
MET 57 0.0103
ASP 58 0.0144
VAL 59 0.0162
TYR 60 0.0086
TYR 61 0.0030
PRO 62 0.0033
SER 63 0.0091
SER 64 0.0119
THR 65 0.0140
PRO 66 0.0343
SER 67 0.0315
GLY 68 0.0260
LYS 69 0.0168
ALA 70 0.0117
PRO 71 0.0147
VAL 72 0.0030
LEU 73 0.0042
ALA 74 0.0043
PHE 75 0.0055
VAL 76 0.0062
HIS 77 0.0071
GLY 78 0.0053
GLY 79 0.0063
ALA 80 0.0057
TYR 81 0.0054
VAL 82 0.0072
HIS 83 0.0075
GLY 84 0.0096
SER 85 0.0103
LYS 86 0.0104
THR 87 0.0091
HIS 88 0.0084
PRO 89 0.0087
PRO 90 0.0075
PRO 91 0.0064
GLY 92 0.0076
ASP 93 0.0088
LEU 94 0.0094
ILE 95 0.0109
TYR 96 0.0094
LYS 97 0.0091
ASN 98 0.0081
VAL 99 0.0089
GLY 100 0.0096
ALA 101 0.0087
PHE 102 0.0046
TYR 103 0.0032
ALA 104 0.0029
SER 105 0.0040
GLN 106 0.0033
GLY 107 0.0025
PHE 108 0.0032
VAL 109 0.0035
THR 110 0.0056
VAL 111 0.0072
ILE 112 0.0093
PRO 113 0.0106
ASP 114 0.0059
TYR 115 0.0022
ARG 116 0.0031
LYS 117 0.0049
LEU 118 0.0071
PRO 119 0.0106
GLY 120 0.0096
MET 121 0.0077
LYS 122 0.0071
TRP 123 0.0051
PRO 124 0.0053
ASP 125 0.0050
ALA 126 0.0028
PRO 127 0.0057
SER 128 0.0066
ASP 129 0.0051
ILE 130 0.0077
ALA 131 0.0099
SER 132 0.0104
ALA 133 0.0103
LEU 134 0.0085
THR 135 0.0094
PHE 136 0.0116
LEU 137 0.0109
VAL 138 0.0110
ALA 139 0.0147
HIS 140 0.0189
SER 141 0.0184
SER 142 0.0253
ASP 143 0.0252
VAL 144 0.0127
ASN 145 0.0075
ALA 146 0.0077
SER 147 0.0040
ALA 148 0.0028
PRO 149 0.0079
THR 150 0.0055
ALA 151 0.0035
ALA 152 0.0005
ASP 153 0.0039
VAL 154 0.0049
GLN 155 0.0080
ASN 156 0.0046
ILE 157 0.0050
PHE 158 0.0052
LEU 159 0.0059
VAL 160 0.0063
GLY 161 0.0071
HIS 162 0.0038
SER 163 0.0043
ALA 164 0.0046
GLY 165 0.0039
GLY 166 0.0031
ALA 167 0.0034
ILE 168 0.0051
ALA 169 0.0056
SER 170 0.0055
ASP 171 0.0052
VAL 172 0.0057
LEU 173 0.0060
LEU 174 0.0048
ALA 175 0.0035
PRO 176 0.0042
GLY 177 0.0040
LEU 178 0.0031
LEU 179 0.0042
PRO 180 0.0057
ALA 181 0.0055
ASN 182 0.0060
VAL 183 0.0057
ARG 184 0.0051
ARG 185 0.0054
SER 186 0.0062
VAL 187 0.0065
ARG 188 0.0056
GLY 189 0.0061
LEU 190 0.0071
ILE 191 0.0077
VAL 192 0.0069
PHE 193 0.0062
GLY 194 0.0032
GLY 195 0.0029
MET 196 0.0035
MET 197 0.0029
HIS 198 0.0086
TYR 199 0.0167
ARG 200 0.0218
GLY 201 0.0350
LEU 202 0.0331
GLU 203 0.0392
TYR 204 0.0117
PRO 205 0.0149
ILE 206 0.0131
PRO 207 0.0124
PRO 208 0.0081
PHE 209 0.0103
VAL 210 0.0126
LEU 211 0.0088
PRO 212 0.0120
GLY 213 0.0141
TYR 214 0.0102
TYR 215 0.0081
GLY 216 0.0184
THR 217 0.0151
ASP 218 0.0096
GLU 219 0.0163
ASP 220 0.0127
VAL 221 0.0044
ARG 222 0.0037
ALA 223 0.0066
HIS 224 0.0046
GLU 225 0.0025
PRO 226 0.0053
LEU 227 0.0085
GLY 228 0.0111
LEU 229 0.0076
LEU 230 0.0065
GLU 231 0.0101
SER 232 0.0107
ALA 233 0.0076
SER 234 0.0156
ASP 235 0.0142
GLU 236 0.0142
ILE 237 0.0117
VAL 238 0.0101
ARG 239 0.0111
GLY 240 0.0088
LEU 241 0.0069
PRO 242 0.0061
ASP 243 0.0036
VAL 244 0.0052
LEU 245 0.0072
MET 246 0.0087
VAL 247 0.0096
LEU 248 0.0085
SER 249 0.0093
GLU 250 0.0108
HIS 251 0.0083
ASP 252 0.0070
VAL 253 0.0057
ALA 254 0.0136
ALA 255 0.0129
MET 256 0.0068
ARG 257 0.0140
ALA 258 0.0122
ALA 259 0.0069
VAL 260 0.0091
THR 261 0.0131
ASP 262 0.0104
PHE 263 0.0066
ARG 264 0.0072
SER 265 0.0076
ALA 266 0.0056
LEU 267 0.0034
ALA 268 0.0056
GLU 269 0.0107
ARG 270 0.0072
THR 271 0.0141
GLY 272 0.0221
LYS 273 0.0187
ASP 274 0.0155
VAL 275 0.0050
PRO 276 0.0086
LEU 277 0.0077
LEU 278 0.0096
VAL 279 0.0091
ALA 280 0.0101
GLN 281 0.0110
GLY 282 0.0085
HIS 283 0.0093
ASN 284 0.0090
HIS 285 0.0100
ILE 286 0.0112
SER 287 0.0110
PRO 288 0.0083
HIS 289 0.0093
TYR 290 0.0084
ALA 291 0.0060
LEU 292 0.0061
SER 293 0.0055
SER 294 0.0089
GLY 295 0.0081
GLU 296 0.0075
GLY 297 0.0056
GLU 298 0.0047
GLU 299 0.0057
TRP 300 0.0071
GLY 301 0.0056
HIS 302 0.0054
ASP 303 0.0077
VAL 304 0.0075
ILE 305 0.0058
ARG 306 0.0058
TRP 307 0.0065
MET 308 0.0055
ARG 309 0.0045
ALA 310 0.0052
LYS 311 0.0067
LEU 312 0.0108
ALA 313 0.0216
SER 314 0.0121
GLY 315 0.0172
ASN 316 0.0299
GLY 317 0.0244
VAL 318 0.0297
PRO 319 0.0169
ALA 320 0.0141
THR 321 0.0100
GLU 322 0.0070
LEU 18 0.0150
ALA 19 0.0150
GLN 20 0.0172
VAL 21 0.0187
THR 22 0.0180
PHE 23 0.0193
ALA 24 0.0195
ASN 25 0.0160
GLU 26 0.0178
ALA 27 0.0185
ILE 28 0.0149
TYR 29 0.0109
PRO 30 0.0133
LEU 31 0.0113
LEU 32 0.0066
GLU 33 0.0060
LYS 34 0.0074
ARG 35 0.0050
ARG 36 0.0095
ALA 37 0.0148
GLU 38 0.0155
ILE 39 0.0138
GLU 40 0.0167
ASN 41 0.0215
VAL 42 0.0071
THR 43 0.0060
ARG 44 0.0080
LYS 45 0.0081
THR 46 0.0102
PHE 47 0.0109
ARG 48 0.0071
TYR 49 0.0093
GLY 50 0.0070
ALA 51 0.0102
LEU 52 0.0111
PRO 53 0.0137
GLY 54 0.0045
SER 55 0.0040
GLU 56 0.0053
MET 57 0.0076
ASP 58 0.0091
VAL 59 0.0101
TYR 60 0.0048
TYR 61 0.0028
PRO 62 0.0043
SER 63 0.0057
SER 64 0.0085
THR 65 0.0109
PRO 66 0.0170
SER 67 0.0161
GLY 68 0.0130
LYS 69 0.0109
ALA 70 0.0095
PRO 71 0.0104
VAL 72 0.0042
LEU 73 0.0036
ALA 74 0.0031
PHE 75 0.0032
VAL 76 0.0040
HIS 77 0.0046
GLY 78 0.0043
GLY 79 0.0037
ALA 80 0.0027
TYR 81 0.0026
VAL 82 0.0031
HIS 83 0.0040
GLY 84 0.0065
SER 85 0.0067
LYS 86 0.0062
THR 87 0.0052
HIS 88 0.0052
PRO 89 0.0056
PRO 90 0.0038
PRO 91 0.0019
GLY 92 0.0030
ASP 93 0.0045
LEU 94 0.0047
ILE 95 0.0072
TYR 96 0.0051
LYS 97 0.0049
ASN 98 0.0039
VAL 99 0.0052
GLY 100 0.0060
ALA 101 0.0050
PHE 102 0.0037
TYR 103 0.0027
ALA 104 0.0025
SER 105 0.0039
GLN 106 0.0042
GLY 107 0.0038
PHE 108 0.0034
VAL 109 0.0028
THR 110 0.0029
VAL 111 0.0042
ILE 112 0.0054
PRO 113 0.0071
ASP 114 0.0061
TYR 115 0.0036
ARG 116 0.0014
LYS 117 0.0025
LEU 118 0.0034
PRO 119 0.0054
GLY 120 0.0053
MET 121 0.0045
LYS 122 0.0053
TRP 123 0.0047
PRO 124 0.0047
ASP 125 0.0035
ALA 126 0.0020
PRO 127 0.0044
SER 128 0.0051
ASP 129 0.0042
ILE 130 0.0063
ALA 131 0.0080
SER 132 0.0083
ALA 133 0.0084
LEU 134 0.0074
THR 135 0.0074
PHE 136 0.0083
LEU 137 0.0079
VAL 138 0.0062
ALA 139 0.0081
HIS 140 0.0113
SER 141 0.0104
SER 142 0.0141
ASP 143 0.0161
VAL 144 0.0113
ASN 145 0.0092
ALA 146 0.0100
SER 147 0.0074
ALA 148 0.0062
PRO 149 0.0048
THR 150 0.0050
ALA 151 0.0055
ALA 152 0.0056
ASP 153 0.0060
VAL 154 0.0063
GLN 155 0.0067
ASN 156 0.0067
ILE 157 0.0061
PHE 158 0.0060
LEU 159 0.0057
VAL 160 0.0057
GLY 161 0.0060
HIS 162 0.0025
SER 163 0.0032
ALA 164 0.0033
GLY 165 0.0026
GLY 166 0.0019
ALA 167 0.0023
ILE 168 0.0047
ALA 169 0.0054
SER 170 0.0049
ASP 171 0.0050
VAL 172 0.0061
LEU 173 0.0061
LEU 174 0.0056
ALA 175 0.0049
PRO 176 0.0053
GLY 177 0.0063
LEU 178 0.0056
LEU 179 0.0056
PRO 180 0.0081
ALA 181 0.0088
ASN 182 0.0108
VAL 183 0.0084
ARG 184 0.0074
ARG 185 0.0103
SER 186 0.0068
VAL 187 0.0071
ARG 188 0.0068
GLY 189 0.0071
LEU 190 0.0075
ILE 191 0.0085
VAL 192 0.0041
PHE 193 0.0032
GLY 194 0.0025
GLY 195 0.0026
MET 196 0.0037
MET 197 0.0033
HIS 198 0.0065
TYR 199 0.0084
ARG 200 0.0101
GLY 201 0.0155
LEU 202 0.0147
GLU 203 0.0172
TYR 204 0.0025
PRO 205 0.0036
ILE 206 0.0036
PRO 207 0.0041
PRO 208 0.0034
PHE 209 0.0043
VAL 210 0.0054
LEU 211 0.0043
PRO 212 0.0051
GLY 213 0.0056
TYR 214 0.0044
TYR 215 0.0042
GLY 216 0.0074
THR 217 0.0053
ASP 218 0.0100
GLU 219 0.0109
ASP 220 0.0053
VAL 221 0.0079
ARG 222 0.0051
ALA 223 0.0057
HIS 224 0.0050
GLU 225 0.0056
PRO 226 0.0072
LEU 227 0.0085
GLY 228 0.0114
LEU 229 0.0087
LEU 230 0.0085
GLU 231 0.0099
SER 232 0.0094
ALA 233 0.0072
SER 234 0.0231
ASP 235 0.0209
GLU 236 0.0189
ILE 237 0.0141
VAL 238 0.0107
ARG 239 0.0126
GLY 240 0.0072
LEU 241 0.0064
PRO 242 0.0058
ASP 243 0.0054
VAL 244 0.0067
LEU 245 0.0087
MET 246 0.0088
VAL 247 0.0059
LEU 248 0.0042
SER 249 0.0054
GLU 250 0.0101
HIS 251 0.0113
ASP 252 0.0072
VAL 253 0.0085
ALA 254 0.0107
ALA 255 0.0076
MET 256 0.0045
ARG 257 0.0082
ALA 258 0.0055
ALA 259 0.0043
VAL 260 0.0059
THR 261 0.0060
ASP 262 0.0043
PHE 263 0.0048
ARG 264 0.0042
SER 265 0.0036
ALA 266 0.0063
LEU 267 0.0090
ALA 268 0.0084
GLU 269 0.0130
ARG 270 0.0118
THR 271 0.0161
GLY 272 0.0202
LYS 273 0.0158
ASP 274 0.0115
VAL 275 0.0043
PRO 276 0.0132
LEU 277 0.0091
LEU 278 0.0083
VAL 279 0.0064
ALA 280 0.0039
GLN 281 0.0076
GLY 282 0.0078
HIS 283 0.0071
ASN 284 0.0084
HIS 285 0.0079
ILE 286 0.0126
SER 287 0.0125
PRO 288 0.0083
HIS 289 0.0098
TYR 290 0.0100
ALA 291 0.0079
LEU 292 0.0075
SER 293 0.0072
SER 294 0.0122
GLY 295 0.0112
GLU 296 0.0101
GLY 297 0.0090
GLU 298 0.0092
GLU 299 0.0081
TRP 300 0.0077
GLY 301 0.0089
HIS 302 0.0088
ASP 303 0.0082
VAL 304 0.0093
ILE 305 0.0102
ARG 306 0.0109
TRP 307 0.0106
MET 308 0.0099
ARG 309 0.0099
ALA 310 0.0098
LYS 311 0.0100
LEU 312 0.0056
ALA 313 0.0082
SER 314 0.0183
GLY 315 0.0169
LEU 18 0.0124
ALA 19 0.0113
GLN 20 0.0137
VAL 21 0.0164
THR 22 0.0156
PHE 23 0.0167
ALA 24 0.0190
ASN 25 0.0160
GLU 26 0.0175
ALA 27 0.0178
ILE 28 0.0146
TYR 29 0.0112
PRO 30 0.0133
LEU 31 0.0110
LEU 32 0.0063
GLU 33 0.0058
LYS 34 0.0093
ARG 35 0.0063
ARG 36 0.0077
ALA 37 0.0120
GLU 38 0.0118
ILE 39 0.0116
GLU 40 0.0143
ASN 41 0.0176
VAL 42 0.0097
THR 43 0.0080
ARG 44 0.0090
LYS 45 0.0084
THR 46 0.0100
PHE 47 0.0103
ARG 48 0.0096
TYR 49 0.0093
GLY 50 0.0111
ALA 51 0.0173
LEU 52 0.0204
PRO 53 0.0224
GLY 54 0.0030
SER 55 0.0042
GLU 56 0.0034
MET 57 0.0060
ASP 58 0.0082
VAL 59 0.0098
TYR 60 0.0061
TYR 61 0.0034
PRO 62 0.0017
SER 63 0.0030
SER 64 0.0028
THR 65 0.0034
PRO 66 0.0109
SER 67 0.0111
GLY 68 0.0093
LYS 69 0.0076
ALA 70 0.0061
PRO 71 0.0064
VAL 72 0.0033
LEU 73 0.0027
ALA 74 0.0023
PHE 75 0.0025
VAL 76 0.0031
HIS 77 0.0039
GLY 78 0.0033
GLY 79 0.0044
ALA 80 0.0038
TYR 81 0.0024
VAL 82 0.0047
HIS 83 0.0058
GLY 84 0.0071
SER 85 0.0076
LYS 86 0.0077
THR 87 0.0068
HIS 88 0.0062
PRO 89 0.0063
PRO 90 0.0050
PRO 91 0.0035
GLY 92 0.0035
ASP 93 0.0061
LEU 94 0.0074
ILE 95 0.0103
TYR 96 0.0085
LYS 97 0.0080
ASN 98 0.0066
VAL 99 0.0082
GLY 100 0.0092
ALA 101 0.0077
PHE 102 0.0044
TYR 103 0.0040
ALA 104 0.0044
SER 105 0.0050
GLN 106 0.0046
GLY 107 0.0042
PHE 108 0.0006
VAL 109 0.0008
THR 110 0.0023
VAL 111 0.0036
ILE 112 0.0053
PRO 113 0.0066
ASP 114 0.0026
TYR 115 0.0016
ARG 116 0.0021
LYS 117 0.0028
LEU 118 0.0048
PRO 119 0.0073
GLY 120 0.0066
MET 121 0.0049
LYS 122 0.0043
TRP 123 0.0030
PRO 124 0.0038
ASP 125 0.0035
ALA 126 0.0032
PRO 127 0.0054
SER 128 0.0063
ASP 129 0.0057
ILE 130 0.0072
ALA 131 0.0088
SER 132 0.0085
ALA 133 0.0086
LEU 134 0.0068
THR 135 0.0067
PHE 136 0.0081
LEU 137 0.0071
VAL 138 0.0042
ALA 139 0.0078
HIS 140 0.0109
SER 141 0.0089
SER 142 0.0137
ASP 143 0.0149
VAL 144 0.0079
ASN 145 0.0056
ALA 146 0.0060
SER 147 0.0027
ALA 148 0.0012
PRO 149 0.0026
THR 150 0.0015
ALA 151 0.0024
ALA 152 0.0022
ASP 153 0.0041
VAL 154 0.0043
GLN 155 0.0062
ASN 156 0.0064
ILE 157 0.0059
PHE 158 0.0059
LEU 159 0.0054
VAL 160 0.0055
GLY 161 0.0053
HIS 162 0.0016
SER 163 0.0027
ALA 164 0.0022
GLY 165 0.0017
GLY 166 0.0029
ALA 167 0.0040
ILE 168 0.0053
ALA 169 0.0056
SER 170 0.0043
ASP 171 0.0043
VAL 172 0.0056
LEU 173 0.0049
LEU 174 0.0052
ALA 175 0.0055
PRO 176 0.0055
GLY 177 0.0064
LEU 178 0.0063
LEU 179 0.0062
PRO 180 0.0053
ALA 181 0.0045
ASN 182 0.0065
VAL 183 0.0047
ARG 184 0.0032
ARG 185 0.0058
SER 186 0.0063
VAL 187 0.0063
ARG 188 0.0064
GLY 189 0.0067
LEU 190 0.0066
ILE 191 0.0077
VAL 192 0.0071
PHE 193 0.0044
GLY 194 0.0039
GLY 195 0.0047
MET 196 0.0051
MET 197 0.0079
HIS 198 0.0097
TYR 199 0.0088
ARG 200 0.0117
GLY 201 0.0151
LEU 202 0.0144
GLU 203 0.0151
TYR 204 0.0066
PRO 205 0.0080
ILE 206 0.0059
PRO 207 0.0066
PRO 208 0.0050
PHE 209 0.0056
VAL 210 0.0057
LEU 211 0.0035
PRO 212 0.0055
GLY 213 0.0066
TYR 214 0.0042
TYR 215 0.0040
GLY 216 0.0080
THR 217 0.0073
ASP 218 0.0039
GLU 219 0.0089
ASP 220 0.0081
VAL 221 0.0047
ARG 222 0.0056
ALA 223 0.0073
HIS 224 0.0065
GLU 225 0.0060
PRO 226 0.0085
LEU 227 0.0102
GLY 228 0.0099
LEU 229 0.0090
LEU 230 0.0079
GLU 231 0.0083
SER 232 0.0087
ALA 233 0.0079
SER 234 0.0146
ASP 235 0.0145
GLU 236 0.0148
ILE 237 0.0132
VAL 238 0.0121
ARG 239 0.0130
GLY 240 0.0094
LEU 241 0.0064
PRO 242 0.0057
ASP 243 0.0052
VAL 244 0.0069
LEU 245 0.0105
MET 246 0.0122
VAL 247 0.0073
LEU 248 0.0050
SER 249 0.0034
GLU 250 0.0080
HIS 251 0.0090
ASP 252 0.0048
VAL 253 0.0056
ALA 254 0.0100
ALA 255 0.0082
MET 256 0.0066
ARG 257 0.0104
ALA 258 0.0104
ALA 259 0.0100
VAL 260 0.0112
THR 261 0.0112
ASP 262 0.0099
PHE 263 0.0100
ARG 264 0.0105
SER 265 0.0121
ALA 266 0.0071
LEU 267 0.0034
ALA 268 0.0073
GLU 269 0.0153
ARG 270 0.0135
THR 271 0.0181
GLY 272 0.0264
LYS 273 0.0195
ASP 274 0.0152
VAL 275 0.0067
PRO 276 0.0148
LEU 277 0.0114
LEU 278 0.0070
VAL 279 0.0042
ALA 280 0.0010
GLN 281 0.0052
GLY 282 0.0103
HIS 283 0.0084
ASN 284 0.0072
HIS 285 0.0059
ILE 286 0.0109
SER 287 0.0126
PRO 288 0.0089
HIS 289 0.0099
TYR 290 0.0106
ALA 291 0.0087
LEU 292 0.0078
SER 293 0.0076
SER 294 0.0107
GLY 295 0.0090
GLU 296 0.0098
GLY 297 0.0103
GLU 298 0.0095
GLU 299 0.0084
TRP 300 0.0048
GLY 301 0.0078
HIS 302 0.0085
ASP 303 0.0066
VAL 304 0.0080
ILE 305 0.0109
ARG 306 0.0124
TRP 307 0.0122
MET 308 0.0125
ARG 309 0.0134
ALA 310 0.0136
LYS 311 0.0136
LEU 312 0.0030
ALA 313 0.0073
SER 314 0.0158
GLY 315 0.0281
LEU 18 0.0165
ALA 19 0.0163
GLN 20 0.0202
VAL 21 0.0224
THR 22 0.0210
PHE 23 0.0232
ALA 24 0.0224
ASN 25 0.0180
GLU 26 0.0190
ALA 27 0.0206
ILE 28 0.0174
TYR 29 0.0129
PRO 30 0.0138
LEU 31 0.0147
LEU 32 0.0103
GLU 33 0.0042
LYS 34 0.0063
ARG 35 0.0054
ARG 36 0.0077
ALA 37 0.0124
GLU 38 0.0148
ILE 39 0.0140
GLU 40 0.0156
ASN 41 0.0202
VAL 42 0.0075
THR 43 0.0074
ARG 44 0.0098
LYS 45 0.0108
THR 46 0.0132
PHE 47 0.0145
ARG 48 0.0055
TYR 49 0.0132
GLY 50 0.0122
ALA 51 0.0189
LEU 52 0.0176
PRO 53 0.0212
GLY 54 0.0073
SER 55 0.0047
GLU 56 0.0065
MET 57 0.0099
ASP 58 0.0120
VAL 59 0.0141
TYR 60 0.0066
TYR 61 0.0052
PRO 62 0.0065
SER 63 0.0076
SER 64 0.0100
THR 65 0.0125
PRO 66 0.0163
SER 67 0.0153
GLY 68 0.0124
LYS 69 0.0116
ALA 70 0.0107
PRO 71 0.0113
VAL 72 0.0064
LEU 73 0.0056
ALA 74 0.0050
PHE 75 0.0045
VAL 76 0.0051
HIS 77 0.0049
GLY 78 0.0027
GLY 79 0.0028
ALA 80 0.0023
TYR 81 0.0019
VAL 82 0.0028
HIS 83 0.0033
GLY 84 0.0056
SER 85 0.0065
LYS 86 0.0066
THR 87 0.0057
HIS 88 0.0052
PRO 89 0.0062
PRO 90 0.0048
PRO 91 0.0040
GLY 92 0.0032
ASP 93 0.0047
LEU 94 0.0063
ILE 95 0.0076
TYR 96 0.0040
LYS 97 0.0039
ASN 98 0.0030
VAL 99 0.0042
GLY 100 0.0049
ALA 101 0.0039
PHE 102 0.0046
TYR 103 0.0037
ALA 104 0.0031
SER 105 0.0046
GLN 106 0.0053
GLY 107 0.0049
PHE 108 0.0046
VAL 109 0.0042
THR 110 0.0043
VAL 111 0.0060
ILE 112 0.0072
PRO 113 0.0093
ASP 114 0.0090
TYR 115 0.0065
ARG 116 0.0041
LYS 117 0.0038
LEU 118 0.0035
PRO 119 0.0045
GLY 120 0.0039
MET 121 0.0036
LYS 122 0.0040
TRP 123 0.0038
PRO 124 0.0042
ASP 125 0.0040
ALA 126 0.0056
PRO 127 0.0067
SER 128 0.0065
ASP 129 0.0069
ILE 130 0.0089
ALA 131 0.0096
SER 132 0.0105
ALA 133 0.0113
LEU 134 0.0101
THR 135 0.0101
PHE 136 0.0116
LEU 137 0.0114
VAL 138 0.0086
ALA 139 0.0097
HIS 140 0.0138
SER 141 0.0139
SER 142 0.0177
ASP 143 0.0200
VAL 144 0.0167
ASN 145 0.0137
ALA 146 0.0161
SER 147 0.0139
ALA 148 0.0115
PRO 149 0.0084
THR 150 0.0081
ALA 151 0.0086
ALA 152 0.0089
ASP 153 0.0083
VAL 154 0.0095
GLN 155 0.0089
ASN 156 0.0094
ILE 157 0.0085
PHE 158 0.0081
LEU 159 0.0076
VAL 160 0.0073
GLY 161 0.0073
HIS 162 0.0007
SER 163 0.0011
ALA 164 0.0015
GLY 165 0.0010
GLY 166 0.0009
ALA 167 0.0014
ILE 168 0.0061
ALA 169 0.0069
SER 170 0.0057
ASP 171 0.0065
VAL 172 0.0082
LEU 173 0.0077
LEU 174 0.0093
ALA 175 0.0097
PRO 176 0.0086
GLY 177 0.0088
LEU 178 0.0092
LEU 179 0.0079
PRO 180 0.0075
ALA 181 0.0070
ASN 182 0.0100
VAL 183 0.0084
ARG 184 0.0062
ARG 185 0.0093
SER 186 0.0095
VAL 187 0.0096
ARG 188 0.0098
GLY 189 0.0098
LEU 190 0.0103
ILE 191 0.0113
VAL 192 0.0034
PHE 193 0.0030
GLY 194 0.0021
GLY 195 0.0021
MET 196 0.0016
MET 197 0.0020
HIS 198 0.0013
TYR 199 0.0065
ARG 200 0.0105
GLY 201 0.0154
LEU 202 0.0138
GLU 203 0.0176
TYR 204 0.0139
PRO 205 0.0157
ILE 206 0.0109
PRO 207 0.0090
PRO 208 0.0097
PHE 209 0.0056
VAL 210 0.0043
LEU 211 0.0043
PRO 212 0.0051
GLY 213 0.0042
TYR 214 0.0034
TYR 215 0.0041
GLY 216 0.0042
THR 217 0.0057
ASP 218 0.0098
GLU 219 0.0099
ASP 220 0.0046
VAL 221 0.0041
ARG 222 0.0035
ALA 223 0.0055
HIS 224 0.0059
GLU 225 0.0058
PRO 226 0.0088
LEU 227 0.0077
GLY 228 0.0131
LEU 229 0.0141
LEU 230 0.0137
GLU 231 0.0135
SER 232 0.0149
ALA 233 0.0156
SER 234 0.0303
ASP 235 0.0276
GLU 236 0.0164
ILE 237 0.0144
VAL 238 0.0164
ARG 239 0.0129
GLY 240 0.0103
LEU 241 0.0102
PRO 242 0.0091
ASP 243 0.0089
VAL 244 0.0112
LEU 245 0.0136
MET 246 0.0108
VAL 247 0.0066
LEU 248 0.0041
SER 249 0.0069
GLU 250 0.0122
HIS 251 0.0135
ASP 252 0.0088
VAL 253 0.0085
ALA 254 0.0063
ALA 255 0.0064
MET 256 0.0061
ARG 257 0.0049
ALA 258 0.0038
ALA 259 0.0027
VAL 260 0.0044
THR 261 0.0022
ASP 262 0.0024
PHE 263 0.0047
ARG 264 0.0090
SER 265 0.0060
ALA 266 0.0112
LEU 267 0.0133
ALA 268 0.0101
GLU 269 0.0139
ARG 270 0.0158
THR 271 0.0159
GLY 272 0.0152
LYS 273 0.0107
ASP 274 0.0081
VAL 275 0.0082
PRO 276 0.0183
LEU 277 0.0125
LEU 278 0.0112
VAL 279 0.0087
ALA 280 0.0071
GLN 281 0.0117
GLY 282 0.0118
HIS 283 0.0098
ASN 284 0.0104
HIS 285 0.0091
ILE 286 0.0156
SER 287 0.0164
PRO 288 0.0095
HIS 289 0.0114
TYR 290 0.0119
ALA 291 0.0096
LEU 292 0.0096
SER 293 0.0097
SER 294 0.0160
GLY 295 0.0152
GLU 296 0.0139
GLY 297 0.0126
GLU 298 0.0127
GLU 299 0.0124
TRP 300 0.0129
GLY 301 0.0124
HIS 302 0.0122
ASP 303 0.0138
VAL 304 0.0144
ILE 305 0.0134
ARG 306 0.0178
TRP 307 0.0167
MET 308 0.0126
ARG 309 0.0129
ALA 310 0.0139
LYS 311 0.0123
LEU 312 0.0101
ALA 313 0.0171
SER 314 0.0179
GLY 315 0.0095

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 104 ---

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