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<R²> analysis for 2604292047043457830

--- normal mode 49 ---

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 = 0.0574
LEU 18 0.0099
ALA 19 0.0074
GLN 20 0.0061
VAL 21 0.0058
THR 22 0.0043
PHE 23 0.0024
ALA 24 0.0024
ASN 25 0.0048
GLU 26 0.0062
ALA 27 0.0076
ILE 28 0.0080
TYR 29 0.0085
PRO 30 0.0148
LEU 31 0.0157
LEU 32 0.0132
GLU 33 0.0169
LYS 34 0.0207
ARG 35 0.0187
ARG 36 0.0168
ALA 37 0.0191
GLU 38 0.0171
ILE 39 0.0119
GLU 40 0.0122
ASN 41 0.0135
VAL 42 0.0046
THR 43 0.0032
ARG 44 0.0035
LYS 45 0.0031
THR 46 0.0043
PHE 47 0.0051
ARG 48 0.0107
TYR 49 0.0093
GLY 50 0.0159
ALA 51 0.0226
LEU 52 0.0231
PRO 53 0.0246
GLY 54 0.0155
SER 55 0.0127
GLU 56 0.0107
MET 57 0.0076
ASP 58 0.0075
VAL 59 0.0048
TYR 60 0.0035
TYR 61 0.0032
PRO 62 0.0052
SER 63 0.0066
SER 64 0.0075
THR 65 0.0080
PRO 66 0.0174
SER 67 0.0150
GLY 68 0.0117
LYS 69 0.0075
ALA 70 0.0052
PRO 71 0.0047
VAL 72 0.0044
LEU 73 0.0054
ALA 74 0.0059
PHE 75 0.0069
VAL 76 0.0078
HIS 77 0.0085
GLY 78 0.0079
GLY 79 0.0087
ALA 80 0.0073
TYR 81 0.0073
VAL 82 0.0088
HIS 83 0.0102
GLY 84 0.0049
SER 85 0.0061
LYS 86 0.0072
THR 87 0.0033
HIS 88 0.0032
PRO 89 0.0069
PRO 90 0.0112
PRO 91 0.0116
GLY 92 0.0078
ASP 93 0.0077
LEU 94 0.0070
ILE 95 0.0041
TYR 96 0.0025
LYS 97 0.0012
ASN 98 0.0039
VAL 99 0.0049
GLY 100 0.0032
ALA 101 0.0040
PHE 102 0.0039
TYR 103 0.0034
ALA 104 0.0025
SER 105 0.0033
GLN 106 0.0036
GLY 107 0.0027
PHE 108 0.0047
VAL 109 0.0040
THR 110 0.0051
VAL 111 0.0053
ILE 112 0.0067
PRO 113 0.0072
ASP 114 0.0096
TYR 115 0.0086
ARG 116 0.0089
LYS 117 0.0086
LEU 118 0.0084
PRO 119 0.0091
GLY 120 0.0106
MET 121 0.0091
LYS 122 0.0075
TRP 123 0.0075
PRO 124 0.0089
ASP 125 0.0095
ALA 126 0.0074
PRO 127 0.0059
SER 128 0.0069
ASP 129 0.0078
ILE 130 0.0065
ALA 131 0.0059
SER 132 0.0057
ALA 133 0.0049
LEU 134 0.0033
THR 135 0.0038
PHE 136 0.0043
LEU 137 0.0026
VAL 138 0.0017
ALA 139 0.0033
HIS 140 0.0037
SER 141 0.0028
SER 142 0.0043
ASP 143 0.0044
VAL 144 0.0026
ASN 145 0.0030
ALA 146 0.0035
SER 147 0.0030
ALA 148 0.0026
PRO 149 0.0042
THR 150 0.0037
ALA 151 0.0035
ALA 152 0.0024
ASP 153 0.0025
VAL 154 0.0032
GLN 155 0.0029
ASN 156 0.0033
ILE 157 0.0042
PHE 158 0.0053
LEU 159 0.0061
VAL 160 0.0077
GLY 161 0.0090
HIS 162 0.0073
SER 163 0.0066
ALA 164 0.0064
GLY 165 0.0070
GLY 166 0.0061
ALA 167 0.0053
ILE 168 0.0060
ALA 169 0.0063
SER 170 0.0043
ASP 171 0.0052
VAL 172 0.0069
LEU 173 0.0057
LEU 174 0.0057
ALA 175 0.0064
PRO 176 0.0072
GLY 177 0.0079
LEU 178 0.0074
LEU 179 0.0074
PRO 180 0.0040
ALA 181 0.0037
ASN 182 0.0041
VAL 183 0.0049
ARG 184 0.0049
ARG 185 0.0050
SER 186 0.0036
VAL 187 0.0042
ARG 188 0.0043
GLY 189 0.0053
LEU 190 0.0062
ILE 191 0.0080
VAL 192 0.0053
PHE 193 0.0061
GLY 194 0.0050
GLY 195 0.0041
MET 196 0.0029
MET 197 0.0019
HIS 198 0.0063
TYR 199 0.0076
ARG 200 0.0124
GLY 201 0.0145
LEU 202 0.0114
GLU 203 0.0101
TYR 204 0.0067
PRO 205 0.0083
ILE 206 0.0069
PRO 207 0.0068
PRO 208 0.0054
PHE 209 0.0043
VAL 210 0.0040
LEU 211 0.0026
PRO 212 0.0054
GLY 213 0.0065
TYR 214 0.0074
TYR 215 0.0086
GLY 216 0.0213
THR 217 0.0344
ASP 218 0.0385
GLU 219 0.0442
ASP 220 0.0304
VAL 221 0.0137
ARG 222 0.0155
ALA 223 0.0162
HIS 224 0.0124
GLU 225 0.0068
PRO 226 0.0030
LEU 227 0.0057
GLY 228 0.0117
LEU 229 0.0098
LEU 230 0.0063
GLU 231 0.0116
SER 232 0.0153
ALA 233 0.0127
SER 234 0.0158
ASP 235 0.0114
GLU 236 0.0159
ILE 237 0.0125
VAL 238 0.0058
ARG 239 0.0113
GLY 240 0.0070
LEU 241 0.0068
PRO 242 0.0092
ASP 243 0.0093
VAL 244 0.0079
LEU 245 0.0092
MET 246 0.0067
VAL 247 0.0061
LEU 248 0.0057
SER 249 0.0055
GLU 250 0.0055
HIS 251 0.0059
ASP 252 0.0052
VAL 253 0.0042
ALA 254 0.0040
ALA 255 0.0033
MET 256 0.0038
ARG 257 0.0045
ALA 258 0.0078
ALA 259 0.0053
VAL 260 0.0056
THR 261 0.0092
ASP 262 0.0092
PHE 263 0.0062
ARG 264 0.0098
SER 265 0.0156
ALA 266 0.0132
LEU 267 0.0086
ALA 268 0.0152
GLU 269 0.0173
ARG 270 0.0088
THR 271 0.0108
GLY 272 0.0202
LYS 273 0.0229
ASP 274 0.0258
VAL 275 0.0180
PRO 276 0.0112
LEU 277 0.0086
LEU 278 0.0068
VAL 279 0.0053
ALA 280 0.0054
GLN 281 0.0057
GLY 282 0.0065
HIS 283 0.0059
ASN 284 0.0065
HIS 285 0.0065
ILE 286 0.0056
SER 287 0.0048
PRO 288 0.0069
HIS 289 0.0042
TYR 290 0.0024
ALA 291 0.0058
LEU 292 0.0056
SER 293 0.0075
SER 294 0.0091
GLY 295 0.0116
GLU 296 0.0110
GLY 297 0.0099
GLU 298 0.0096
GLU 299 0.0119
TRP 300 0.0070
GLY 301 0.0044
HIS 302 0.0048
ASP 303 0.0067
VAL 304 0.0059
ILE 305 0.0039
ARG 306 0.0068
TRP 307 0.0066
MET 308 0.0068
ARG 309 0.0070
ALA 310 0.0066
LYS 311 0.0079
LEU 312 0.0149
ALA 313 0.0259
SER 314 0.0251
GLY 315 0.0216
ASN 316 0.0300
GLY 317 0.0379
VAL 318 0.0364
PRO 319 0.0232
ALA 320 0.0245
THR 321 0.0226
GLU 322 0.0187
LEU 18 0.0114
ALA 19 0.0117
GLN 20 0.0126
VAL 21 0.0125
THR 22 0.0120
PHE 23 0.0127
ALA 24 0.0118
ASN 25 0.0114
GLU 26 0.0102
ALA 27 0.0093
ILE 28 0.0093
TYR 29 0.0096
PRO 30 0.0072
LEU 31 0.0058
LEU 32 0.0069
GLU 33 0.0071
LYS 34 0.0052
ARG 35 0.0061
ARG 36 0.0073
ALA 37 0.0083
GLU 38 0.0084
ILE 39 0.0085
GLU 40 0.0102
ASN 41 0.0112
VAL 42 0.0102
THR 43 0.0098
ARG 44 0.0104
LYS 45 0.0104
THR 46 0.0111
PHE 47 0.0110
ARG 48 0.0156
TYR 49 0.0113
GLY 50 0.0162
ALA 51 0.0225
LEU 52 0.0215
PRO 53 0.0246
GLY 54 0.0147
SER 55 0.0127
GLU 56 0.0117
MET 57 0.0098
ASP 58 0.0094
VAL 59 0.0079
TYR 60 0.0082
TYR 61 0.0095
PRO 62 0.0096
SER 63 0.0112
SER 64 0.0120
THR 65 0.0116
PRO 66 0.0194
SER 67 0.0175
GLY 68 0.0176
LYS 69 0.0123
ALA 70 0.0066
PRO 71 0.0030
VAL 72 0.0028
LEU 73 0.0020
ALA 74 0.0018
PHE 75 0.0011
VAL 76 0.0014
HIS 77 0.0013
GLY 78 0.0042
GLY 79 0.0042
ALA 80 0.0042
TYR 81 0.0050
VAL 82 0.0053
HIS 83 0.0050
GLY 84 0.0018
SER 85 0.0021
LYS 86 0.0030
THR 87 0.0024
HIS 88 0.0022
PRO 89 0.0023
PRO 90 0.0075
PRO 91 0.0080
GLY 92 0.0077
ASP 93 0.0074
LEU 94 0.0079
ILE 95 0.0074
TYR 96 0.0054
LYS 97 0.0055
ASN 98 0.0044
VAL 99 0.0049
GLY 100 0.0060
ALA 101 0.0056
PHE 102 0.0031
TYR 103 0.0038
ALA 104 0.0057
SER 105 0.0049
GLN 106 0.0029
GLY 107 0.0046
PHE 108 0.0036
VAL 109 0.0047
THR 110 0.0041
VAL 111 0.0046
ILE 112 0.0044
PRO 113 0.0048
ASP 114 0.0054
TYR 115 0.0044
ARG 116 0.0039
LYS 117 0.0045
LEU 118 0.0049
PRO 119 0.0049
GLY 120 0.0061
MET 121 0.0060
LYS 122 0.0060
TRP 123 0.0061
PRO 124 0.0060
ASP 125 0.0061
ALA 126 0.0048
PRO 127 0.0038
SER 128 0.0027
ASP 129 0.0035
ILE 130 0.0034
ALA 131 0.0023
SER 132 0.0058
ALA 133 0.0062
LEU 134 0.0044
THR 135 0.0062
PHE 136 0.0082
LEU 137 0.0071
VAL 138 0.0080
ALA 139 0.0107
HIS 140 0.0115
SER 141 0.0097
SER 142 0.0117
ASP 143 0.0131
VAL 144 0.0120
ASN 145 0.0115
ALA 146 0.0132
SER 147 0.0135
ALA 148 0.0120
PRO 149 0.0113
THR 150 0.0105
ALA 151 0.0097
ALA 152 0.0082
ASP 153 0.0064
VAL 154 0.0081
GLN 155 0.0074
ASN 156 0.0045
ILE 157 0.0039
PHE 158 0.0039
LEU 159 0.0039
VAL 160 0.0040
GLY 161 0.0043
HIS 162 0.0058
SER 163 0.0045
ALA 164 0.0054
GLY 165 0.0066
GLY 166 0.0047
ALA 167 0.0050
ILE 168 0.0061
ALA 169 0.0061
SER 170 0.0059
ASP 171 0.0064
VAL 172 0.0067
LEU 173 0.0065
LEU 174 0.0073
ALA 175 0.0078
PRO 176 0.0066
GLY 177 0.0059
LEU 178 0.0065
LEU 179 0.0051
PRO 180 0.0032
ALA 181 0.0022
ASN 182 0.0044
VAL 183 0.0038
ARG 184 0.0022
ARG 185 0.0027
SER 186 0.0055
VAL 187 0.0052
ARG 188 0.0058
GLY 189 0.0059
LEU 190 0.0060
ILE 191 0.0063
VAL 192 0.0057
PHE 193 0.0065
GLY 194 0.0051
GLY 195 0.0049
MET 196 0.0047
MET 197 0.0047
HIS 198 0.0060
TYR 199 0.0066
ARG 200 0.0071
GLY 201 0.0066
LEU 202 0.0046
GLU 203 0.0042
TYR 204 0.0052
PRO 205 0.0055
ILE 206 0.0062
PRO 207 0.0067
PRO 208 0.0068
PHE 209 0.0074
VAL 210 0.0092
LEU 211 0.0089
PRO 212 0.0096
GLY 213 0.0096
TYR 214 0.0088
TYR 215 0.0087
GLY 216 0.0129
THR 217 0.0141
ASP 218 0.0134
GLU 219 0.0124
ASP 220 0.0105
VAL 221 0.0098
ARG 222 0.0082
ALA 223 0.0088
HIS 224 0.0085
GLU 225 0.0075
PRO 226 0.0070
LEU 227 0.0069
GLY 228 0.0077
LEU 229 0.0093
LEU 230 0.0099
GLU 231 0.0099
SER 232 0.0111
ALA 233 0.0123
SER 234 0.0151
ASP 235 0.0177
GLU 236 0.0195
ILE 237 0.0153
VAL 238 0.0140
ARG 239 0.0187
GLY 240 0.0119
LEU 241 0.0105
PRO 242 0.0099
ASP 243 0.0078
VAL 244 0.0073
LEU 245 0.0070
MET 246 0.0045
VAL 247 0.0068
LEU 248 0.0077
SER 249 0.0106
GLU 250 0.0116
HIS 251 0.0125
ASP 252 0.0099
VAL 253 0.0080
ALA 254 0.0059
ALA 255 0.0027
MET 256 0.0043
ARG 257 0.0044
ALA 258 0.0025
ALA 259 0.0014
VAL 260 0.0014
THR 261 0.0023
ASP 262 0.0045
PHE 263 0.0049
ARG 264 0.0034
SER 265 0.0069
ALA 266 0.0101
LEU 267 0.0099
ALA 268 0.0092
GLU 269 0.0135
ARG 270 0.0136
THR 271 0.0134
GLY 272 0.0131
LYS 273 0.0094
ASP 274 0.0047
VAL 275 0.0036
PRO 276 0.0035
LEU 277 0.0047
LEU 278 0.0072
VAL 279 0.0087
ALA 280 0.0110
GLN 281 0.0124
GLY 282 0.0124
HIS 283 0.0118
ASN 284 0.0115
HIS 285 0.0106
ILE 286 0.0117
SER 287 0.0126
PRO 288 0.0076
HIS 289 0.0078
TYR 290 0.0073
ALA 291 0.0057
LEU 292 0.0052
SER 293 0.0043
SER 294 0.0045
GLY 295 0.0028
GLU 296 0.0046
GLY 297 0.0071
GLU 298 0.0067
GLU 299 0.0073
TRP 300 0.0074
GLY 301 0.0072
HIS 302 0.0063
ASP 303 0.0066
VAL 304 0.0068
ILE 305 0.0063
ARG 306 0.0075
TRP 307 0.0078
MET 308 0.0072
ARG 309 0.0072
ALA 310 0.0079
LYS 311 0.0078
LEU 312 0.0084
ALA 313 0.0121
SER 314 0.0153
GLY 315 0.0140
LEU 18 0.0180
ALA 19 0.0174
GLN 20 0.0135
VAL 21 0.0145
THR 22 0.0179
PHE 23 0.0161
ALA 24 0.0146
ASN 25 0.0171
GLU 26 0.0229
ALA 27 0.0218
ILE 28 0.0168
TYR 29 0.0159
PRO 30 0.0265
LEU 31 0.0265
LEU 32 0.0188
GLU 33 0.0215
LYS 34 0.0301
ARG 35 0.0273
ARG 36 0.0130
ALA 37 0.0170
GLU 38 0.0214
ILE 39 0.0159
GLU 40 0.0151
ASN 41 0.0223
VAL 42 0.0160
THR 43 0.0141
ARG 44 0.0140
LYS 45 0.0127
THR 46 0.0131
PHE 47 0.0122
ARG 48 0.0144
TYR 49 0.0103
GLY 50 0.0138
ALA 51 0.0187
LEU 52 0.0203
PRO 53 0.0228
GLY 54 0.0162
SER 55 0.0139
GLU 56 0.0133
MET 57 0.0125
ASP 58 0.0129
VAL 59 0.0115
TYR 60 0.0126
TYR 61 0.0129
PRO 62 0.0192
SER 63 0.0232
SER 64 0.0261
THR 65 0.0281
PRO 66 0.0574
SER 67 0.0498
GLY 68 0.0411
LYS 69 0.0275
ALA 70 0.0187
PRO 71 0.0100
VAL 72 0.0064
LEU 73 0.0070
ALA 74 0.0067
PHE 75 0.0074
VAL 76 0.0074
HIS 77 0.0079
GLY 78 0.0034
GLY 79 0.0043
ALA 80 0.0051
TYR 81 0.0044
VAL 82 0.0052
HIS 83 0.0043
GLY 84 0.0066
SER 85 0.0082
LYS 86 0.0096
THR 87 0.0067
HIS 88 0.0043
PRO 89 0.0042
PRO 90 0.0046
PRO 91 0.0063
GLY 92 0.0045
ASP 93 0.0044
LEU 94 0.0064
ILE 95 0.0056
TYR 96 0.0085
LYS 97 0.0093
ASN 98 0.0085
VAL 99 0.0098
GLY 100 0.0118
ALA 101 0.0116
PHE 102 0.0130
TYR 103 0.0112
ALA 104 0.0110
SER 105 0.0116
GLN 106 0.0103
GLY 107 0.0090
PHE 108 0.0106
VAL 109 0.0090
THR 110 0.0098
VAL 111 0.0085
ILE 112 0.0102
PRO 113 0.0095
ASP 114 0.0072
TYR 115 0.0069
ARG 116 0.0070
LYS 117 0.0071
LEU 118 0.0073
PRO 119 0.0075
GLY 120 0.0082
MET 121 0.0068
LYS 122 0.0054
TRP 123 0.0041
PRO 124 0.0040
ASP 125 0.0054
ALA 126 0.0058
PRO 127 0.0046
SER 128 0.0052
ASP 129 0.0062
ILE 130 0.0055
ALA 131 0.0046
SER 132 0.0066
ALA 133 0.0062
LEU 134 0.0042
THR 135 0.0035
PHE 136 0.0039
LEU 137 0.0030
VAL 138 0.0020
ALA 139 0.0050
HIS 140 0.0051
SER 141 0.0042
SER 142 0.0074
ASP 143 0.0065
VAL 144 0.0039
ASN 145 0.0090
ALA 146 0.0104
SER 147 0.0127
ALA 148 0.0124
PRO 149 0.0176
THR 150 0.0170
ALA 151 0.0140
ALA 152 0.0087
ASP 153 0.0085
VAL 154 0.0055
GLN 155 0.0051
ASN 156 0.0046
ILE 157 0.0044
PHE 158 0.0042
LEU 159 0.0042
VAL 160 0.0049
GLY 161 0.0053
HIS 162 0.0029
SER 163 0.0028
ALA 164 0.0022
GLY 165 0.0021
GLY 166 0.0022
ALA 167 0.0021
ILE 168 0.0029
ALA 169 0.0026
SER 170 0.0017
ASP 171 0.0017
VAL 172 0.0016
LEU 173 0.0014
LEU 174 0.0021
ALA 175 0.0022
PRO 176 0.0026
GLY 177 0.0028
LEU 178 0.0029
LEU 179 0.0025
PRO 180 0.0025
ALA 181 0.0037
ASN 182 0.0049
VAL 183 0.0050
ARG 184 0.0048
ARG 185 0.0064
SER 186 0.0060
VAL 187 0.0040
ARG 188 0.0031
GLY 189 0.0015
LEU 190 0.0014
ILE 191 0.0030
VAL 192 0.0025
PHE 193 0.0028
GLY 194 0.0019
GLY 195 0.0008
MET 196 0.0006
MET 197 0.0009
HIS 198 0.0030
TYR 199 0.0040
ARG 200 0.0037
GLY 201 0.0051
LEU 202 0.0054
GLU 203 0.0069
TYR 204 0.0061
PRO 205 0.0066
ILE 206 0.0072
PRO 207 0.0084
PRO 208 0.0087
PHE 209 0.0091
VAL 210 0.0050
LEU 211 0.0039
PRO 212 0.0028
GLY 213 0.0036
TYR 214 0.0038
TYR 215 0.0025
GLY 216 0.0041
THR 217 0.0046
ASP 218 0.0052
GLU 219 0.0054
ASP 220 0.0047
VAL 221 0.0049
ARG 222 0.0042
ALA 223 0.0049
HIS 224 0.0044
GLU 225 0.0036
PRO 226 0.0035
LEU 227 0.0038
GLY 228 0.0059
LEU 229 0.0058
LEU 230 0.0065
GLU 231 0.0084
SER 232 0.0094
ALA 233 0.0089
SER 234 0.0146
ASP 235 0.0168
GLU 236 0.0133
ILE 237 0.0081
VAL 238 0.0110
ARG 239 0.0151
GLY 240 0.0068
LEU 241 0.0046
PRO 242 0.0041
ASP 243 0.0026
VAL 244 0.0021
LEU 245 0.0035
MET 246 0.0032
VAL 247 0.0041
LEU 248 0.0039
SER 249 0.0048
GLU 250 0.0052
HIS 251 0.0044
ASP 252 0.0027
VAL 253 0.0021
ALA 254 0.0027
ALA 255 0.0033
MET 256 0.0023
ARG 257 0.0024
ALA 258 0.0017
ALA 259 0.0006
VAL 260 0.0015
THR 261 0.0021
ASP 262 0.0011
PHE 263 0.0022
ARG 264 0.0041
SER 265 0.0044
ALA 266 0.0061
LEU 267 0.0070
ALA 268 0.0079
GLU 269 0.0088
ARG 270 0.0104
THR 271 0.0110
GLY 272 0.0113
LYS 273 0.0106
ASP 274 0.0093
VAL 275 0.0086
PRO 276 0.0034
LEU 277 0.0040
LEU 278 0.0055
VAL 279 0.0063
ALA 280 0.0074
GLN 281 0.0085
GLY 282 0.0073
HIS 283 0.0064
ASN 284 0.0057
HIS 285 0.0053
ILE 286 0.0070
SER 287 0.0078
PRO 288 0.0055
HIS 289 0.0056
TYR 290 0.0067
ALA 291 0.0089
LEU 292 0.0099
SER 293 0.0134
SER 294 0.0193
GLY 295 0.0233
GLU 296 0.0186
GLY 297 0.0121
GLU 298 0.0130
GLU 299 0.0132
TRP 300 0.0099
GLY 301 0.0091
HIS 302 0.0099
ASP 303 0.0099
VAL 304 0.0085
ILE 305 0.0087
ARG 306 0.0066
TRP 307 0.0072
MET 308 0.0040
ARG 309 0.0035
ALA 310 0.0066
LYS 311 0.0061
LEU 312 0.0111
ALA 313 0.0180
SER 314 0.0275
GLY 315 0.0312
LEU 18 0.0135
ALA 19 0.0133
GLN 20 0.0131
VAL 21 0.0142
THR 22 0.0148
PHE 23 0.0145
ALA 24 0.0155
ASN 25 0.0164
GLU 26 0.0194
ALA 27 0.0184
ILE 28 0.0142
TYR 29 0.0126
PRO 30 0.0194
LEU 31 0.0178
LEU 32 0.0095
GLU 33 0.0106
LYS 34 0.0161
ARG 35 0.0130
ARG 36 0.0042
ALA 37 0.0106
GLU 38 0.0145
ILE 39 0.0097
GLU 40 0.0125
ASN 41 0.0190
VAL 42 0.0100
THR 43 0.0085
ARG 44 0.0084
LYS 45 0.0079
THR 46 0.0083
PHE 47 0.0080
ARG 48 0.0090
TYR 49 0.0080
GLY 50 0.0081
ALA 51 0.0088
LEU 52 0.0089
PRO 53 0.0101
GLY 54 0.0097
SER 55 0.0085
GLU 56 0.0081
MET 57 0.0085
ASP 58 0.0084
VAL 59 0.0085
TYR 60 0.0090
TYR 61 0.0105
PRO 62 0.0156
SER 63 0.0159
SER 64 0.0202
THR 65 0.0242
PRO 66 0.0574
SER 67 0.0506
GLY 68 0.0402
LYS 69 0.0267
ALA 70 0.0195
PRO 71 0.0169
VAL 72 0.0092
LEU 73 0.0087
ALA 74 0.0088
PHE 75 0.0082
VAL 76 0.0088
HIS 77 0.0080
GLY 78 0.0053
GLY 79 0.0052
ALA 80 0.0046
TYR 81 0.0040
VAL 82 0.0045
HIS 83 0.0053
GLY 84 0.0076
SER 85 0.0087
LYS 86 0.0083
THR 87 0.0063
HIS 88 0.0064
PRO 89 0.0089
PRO 90 0.0102
PRO 91 0.0098
GLY 92 0.0084
ASP 93 0.0071
LEU 94 0.0043
ILE 95 0.0057
TYR 96 0.0068
LYS 97 0.0065
ASN 98 0.0048
VAL 99 0.0062
GLY 100 0.0080
ALA 101 0.0071
PHE 102 0.0086
TYR 103 0.0087
ALA 104 0.0090
SER 105 0.0087
GLN 106 0.0085
GLY 107 0.0088
PHE 108 0.0111
VAL 109 0.0097
THR 110 0.0099
VAL 111 0.0093
ILE 112 0.0095
PRO 113 0.0092
ASP 114 0.0074
TYR 115 0.0069
ARG 116 0.0065
LYS 117 0.0062
LEU 118 0.0058
PRO 119 0.0058
GLY 120 0.0054
MET 121 0.0040
LYS 122 0.0029
TRP 123 0.0033
PRO 124 0.0044
ASP 125 0.0047
ALA 126 0.0043
PRO 127 0.0040
SER 128 0.0036
ASP 129 0.0042
ILE 130 0.0044
ALA 131 0.0038
SER 132 0.0051
ALA 133 0.0052
LEU 134 0.0049
THR 135 0.0040
PHE 136 0.0039
LEU 137 0.0039
VAL 138 0.0060
ALA 139 0.0046
HIS 140 0.0060
SER 141 0.0081
SER 142 0.0110
ASP 143 0.0094
VAL 144 0.0080
ASN 145 0.0124
ALA 146 0.0143
SER 147 0.0147
ALA 148 0.0126
PRO 149 0.0158
THR 150 0.0168
ALA 151 0.0131
ALA 152 0.0077
ASP 153 0.0082
VAL 154 0.0023
GLN 155 0.0044
ASN 156 0.0082
ILE 157 0.0075
PHE 158 0.0067
LEU 159 0.0066
VAL 160 0.0057
GLY 161 0.0056
HIS 162 0.0039
SER 163 0.0034
ALA 164 0.0043
GLY 165 0.0050
GLY 166 0.0042
ALA 167 0.0043
ILE 168 0.0034
ALA 169 0.0036
SER 170 0.0033
ASP 171 0.0029
VAL 172 0.0030
LEU 173 0.0030
LEU 174 0.0030
ALA 175 0.0026
PRO 176 0.0032
GLY 177 0.0028
LEU 178 0.0020
LEU 179 0.0023
PRO 180 0.0050
ALA 181 0.0047
ASN 182 0.0055
VAL 183 0.0049
ARG 184 0.0035
ARG 185 0.0037
SER 186 0.0059
VAL 187 0.0049
ARG 188 0.0045
GLY 189 0.0036
LEU 190 0.0029
ILE 191 0.0023
VAL 192 0.0027
PHE 193 0.0020
GLY 194 0.0016
GLY 195 0.0025
MET 196 0.0028
MET 197 0.0032
HIS 198 0.0044
TYR 199 0.0038
ARG 200 0.0039
GLY 201 0.0038
LEU 202 0.0038
GLU 203 0.0035
TYR 204 0.0030
PRO 205 0.0034
ILE 206 0.0034
PRO 207 0.0037
PRO 208 0.0033
PHE 209 0.0036
VAL 210 0.0046
LEU 211 0.0044
PRO 212 0.0052
GLY 213 0.0040
TYR 214 0.0032
TYR 215 0.0042
GLY 216 0.0082
THR 217 0.0161
ASP 218 0.0177
GLU 219 0.0197
ASP 220 0.0134
VAL 221 0.0062
ARG 222 0.0066
ALA 223 0.0076
HIS 224 0.0065
GLU 225 0.0044
PRO 226 0.0043
LEU 227 0.0041
GLY 228 0.0044
LEU 229 0.0045
LEU 230 0.0046
GLU 231 0.0047
SER 232 0.0051
ALA 233 0.0053
SER 234 0.0073
ASP 235 0.0080
GLU 236 0.0074
ILE 237 0.0048
VAL 238 0.0044
ARG 239 0.0057
GLY 240 0.0022
LEU 241 0.0020
PRO 242 0.0025
ASP 243 0.0027
VAL 244 0.0023
LEU 245 0.0024
MET 246 0.0025
VAL 247 0.0026
LEU 248 0.0038
SER 249 0.0056
GLU 250 0.0070
HIS 251 0.0079
ASP 252 0.0035
VAL 253 0.0039
ALA 254 0.0028
ALA 255 0.0039
MET 256 0.0038
ARG 257 0.0023
ALA 258 0.0033
ALA 259 0.0035
VAL 260 0.0033
THR 261 0.0032
ASP 262 0.0034
PHE 263 0.0036
ARG 264 0.0038
SER 265 0.0041
ALA 266 0.0040
LEU 267 0.0040
ALA 268 0.0045
GLU 269 0.0047
ARG 270 0.0045
THR 271 0.0045
GLY 272 0.0049
LYS 273 0.0048
ASP 274 0.0048
VAL 275 0.0044
PRO 276 0.0043
LEU 277 0.0036
LEU 278 0.0041
VAL 279 0.0053
ALA 280 0.0060
GLN 281 0.0079
GLY 282 0.0105
HIS 283 0.0091
ASN 284 0.0093
HIS 285 0.0082
ILE 286 0.0097
SER 287 0.0098
PRO 288 0.0054
HIS 289 0.0039
TYR 290 0.0062
ALA 291 0.0064
LEU 292 0.0034
SER 293 0.0056
SER 294 0.0126
GLY 295 0.0174
GLU 296 0.0171
GLY 297 0.0129
GLU 298 0.0075
GLU 299 0.0076
TRP 300 0.0045
GLY 301 0.0031
HIS 302 0.0050
ASP 303 0.0049
VAL 304 0.0035
ILE 305 0.0051
ARG 306 0.0059
TRP 307 0.0066
MET 308 0.0051
ARG 309 0.0077
ALA 310 0.0101
LYS 311 0.0094
LEU 312 0.0154
ALA 313 0.0250
SER 314 0.0342
GLY 315 0.0364

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 49 ---

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