Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0578
LYS 36
0.0160
VAL 37
0.0155
THR 38
0.0137
THR 39
0.0164
VAL 40
0.0136
VAL 41
0.0166
ALA 42
0.0152
THR 43
0.0179
PRO 44
0.0166
GLY 45
0.0163
GLN 46
0.0215
GLY 47
0.0247
PRO 48
0.0337
ASP 49
0.0299
ARG 50
0.0312
PRO 51
0.0266
GLN 52
0.0221
GLU 53
0.0202
VAL 54
0.0154
SER 55
0.0131
TYR 56
0.0086
THR 57
0.0069
ASP 58
0.0055
THR 59
0.0044
LYS 60
0.0045
VAL 61
0.0059
ILE 62
0.0109
GLY 63
0.0133
ASN 64
0.0120
GLY 65
0.0121
SER 66
0.0113
PHE 67
0.0126
GLY 68
0.0144
VAL 69
0.0109
VAL 70
0.0103
TYR 71
0.0067
GLN 72
0.0056
ALA 73
0.0029
LYS 74
0.0038
LEU 75
0.0077
CYS 76
0.0114
ASP 77
0.0156
SER 78
0.0136
GLY 79
0.0074
GLU 80
0.0091
LEU 81
0.0075
VAL 82
0.0081
ALA 83
0.0079
ILE 84
0.0080
LYS 85
0.0105
LYS 86
0.0112
VAL 87
0.0139
LEU 88
0.0191
GLN 89
0.0175
ASP 90
0.0183
LYS 91
0.0187
ARG 92
0.0151
PHE 93
0.0137
LYS 94
0.0124
ASN 95
0.0121
ARG 96
0.0092
GLU 97
0.0088
LEU 98
0.0085
GLN 99
0.0095
ILE 100
0.0090
MET 101
0.0084
ARG 102
0.0086
LYS 103
0.0096
LEU 104
0.0065
ASP 105
0.0052
HIS 106
0.0047
CYS 107
0.0039
ASN 108
0.0056
ILE 109
0.0065
VAL 110
0.0079
ARG 111
0.0083
LEU 112
0.0130
ARG 113
0.0118
TYR 114
0.0107
PHE 115
0.0097
PHE 116
0.0095
TYR 117
0.0141
SER 118
0.0156
SER 119
0.0192
GLY 120
0.0213
GLU 121
0.0243
LYS 122
0.0253
LYS 123
0.0264
ASP 124
0.0262
GLU 125
0.0229
VAL 126
0.0195
TYR 127
0.0166
LEU 128
0.0126
ASN 129
0.0105
LEU 130
0.0103
VAL 131
0.0083
LEU 132
0.0092
ASP 133
0.0090
TYR 134
0.0086
VAL 135
0.0099
PRO 136
0.0095
GLU 137
0.0085
THR 138
0.0078
VAL 139
0.0068
TYR 140
0.0065
ARG 141
0.0072
VAL 142
0.0081
ALA 143
0.0068
ARG 144
0.0066
HIS 145
0.0115
TYR 146
0.0110
SER 147
0.0103
ARG 148
0.0197
ALA 149
0.0246
LYS 150
0.0232
GLN 151
0.0150
THR 152
0.0050
LEU 153
0.0068
PRO 154
0.0092
VAL 155
0.0097
ILE 156
0.0087
TYR 157
0.0087
VAL 158
0.0090
LYS 159
0.0084
LEU 160
0.0053
TYR 161
0.0060
MET 162
0.0065
TYR 163
0.0052
GLN 164
0.0032
LEU 165
0.0050
PHE 166
0.0051
ARG 167
0.0035
SER 168
0.0032
LEU 169
0.0050
ALA 170
0.0051
TYR 171
0.0040
ILE 172
0.0038
HIS 173
0.0057
SER 174
0.0058
PHE 175
0.0061
GLY 176
0.0071
ILE 177
0.0061
CYS 178
0.0058
HIS 179
0.0051
ARG 180
0.0054
ASP 181
0.0052
ILE 182
0.0049
LYS 183
0.0046
PRO 184
0.0063
GLN 185
0.0060
ASN 186
0.0063
LEU 187
0.0070
LEU 188
0.0077
LEU 189
0.0067
ASP 190
0.0056
PRO 191
0.0062
ASP 192
0.0064
THR 193
0.0054
ALA 194
0.0054
VAL 195
0.0036
LEU 196
0.0059
LYS 197
0.0060
LEU 198
0.0065
CYS 199
0.0068
ASP 200
0.0080
PHE 201
0.0079
GLY 202
0.0085
SER 203
0.0080
ALA 204
0.0090
LYS 205
0.0097
GLN 206
0.0118
LEU 207
0.0124
VAL 208
0.0448
ARG 209
0.0568
GLY 210
0.0578
GLU 211
0.0413
PRO 212
0.0122
ASN 213
0.0108
VAL 214
0.0071
SER 215
0.0042
TYR 216
0.0016
ILE 217
0.0029
CYS 218
0.0035
SER 219
0.0031
ARG 220
0.0023
TYR 221
0.0026
TYR 222
0.0033
ARG 223
0.0035
ALA 224
0.0065
PRO 225
0.0078
GLU 226
0.0091
LEU 227
0.0069
ILE 228
0.0068
PHE 229
0.0084
GLY 230
0.0073
ALA 231
0.0095
THR 232
0.0105
ASP 233
0.0159
TYR 234
0.0128
THR 235
0.0138
SER 236
0.0071
SER 237
0.0061
ILE 238
0.0045
ASP 239
0.0046
VAL 240
0.0059
TRP 241
0.0049
SER 242
0.0044
ALA 243
0.0045
GLY 244
0.0052
CYS 245
0.0042
VAL 246
0.0048
LEU 247
0.0057
ALA 248
0.0053
GLU 249
0.0051
LEU 250
0.0061
LEU 251
0.0062
LEU 252
0.0054
GLY 253
0.0064
GLN 254
0.0053
PRO 255
0.0043
ILE 256
0.0030
PHE 257
0.0039
PRO 258
0.0031
GLY 259
0.0038
ASP 260
0.0023
SER 261
0.0029
GLY 262
0.0044
VAL 263
0.0052
ASP 264
0.0057
GLN 265
0.0058
LEU 266
0.0072
VAL 267
0.0074
GLU 268
0.0092
ILE 269
0.0097
ILE 270
0.0117
LYS 271
0.0109
VAL 272
0.0096
LEU 273
0.0111
GLY 274
0.0140
THR 275
0.0166
PRO 276
0.0199
THR 277
0.0263
ARG 278
0.0288
GLU 279
0.0298
GLN 280
0.0230
ILE 281
0.0218
ARG 282
0.0256
GLU 283
0.0237
MET 284
0.0172
ASN 285
0.0168
PRO 286
0.0213
ASN 287
0.0181
TYR 288
0.0175
THR 289
0.0246
GLU 290
0.0253
PHE 291
0.0220
LYS 292
0.0189
PHE 293
0.0181
PRO 294
0.0177
GLN 295
0.0149
ILE 296
0.0157
LYS 297
0.0138
ALA 298
0.0111
HIS 299
0.0096
PRO 300
0.0060
TRP 301
0.0059
THR 302
0.0073
LYS 303
0.0081
VAL 304
0.0074
PHE 305
0.0081
ARG 306
0.0111
PRO 307
0.0128
ARG 308
0.0147
THR 309
0.0117
PRO 310
0.0130
PRO 311
0.0113
GLU 312
0.0108
ALA 313
0.0094
ILE 314
0.0081
ALA 315
0.0086
LEU 316
0.0070
CYS 317
0.0061
SER 318
0.0059
ARG 319
0.0067
LEU 320
0.0064
LEU 321
0.0055
GLU 322
0.0083
TYR 323
0.0111
THR 324
0.0145
PRO 325
0.0140
THR 326
0.0160
ALA 327
0.0129
ARG 328
0.0057
LEU 329
0.0065
THR 330
0.0067
PRO 331
0.0069
LEU 332
0.0061
GLU 333
0.0076
ALA 334
0.0076
CYS 335
0.0054
ALA 336
0.0068
HIS 337
0.0082
SER 338
0.0085
PHE 339
0.0090
PHE 340
0.0071
ASP 341
0.0066
GLU 342
0.0094
LEU 343
0.0071
ARG 344
0.0090
ASP 345
0.0149
PRO 346
0.0202
ASN 347
0.0253
VAL 348
0.0172
LYS 349
0.0176
LEU 350
0.0144
PRO 351
0.0173
ASN 352
0.0175
GLY 353
0.0205
ARG 354
0.0173
ASP 355
0.0171
THR 356
0.0103
PRO 357
0.0094
ALA 358
0.0080
LEU 359
0.0047
PHE 360
0.0076
ASN 361
0.0103
PHE 362
0.0091
THR 363
0.0122
THR 364
0.0138
GLN 365
0.0104
GLU 366
0.0082
LEU 367
0.0123
SER 368
0.0141
SER 369
0.0151
ASN 370
0.0173
PRO 371
0.0181
PRO 372
0.0218
LEU 373
0.0165
ALA 374
0.0160
THR 375
0.0178
ILE 376
0.0113
LEU 377
0.0086
ILE 378
0.0130
PRO 379
0.0130
PRO 380
0.0208
HIS 381
0.0238
ALA 382
0.0265
ARG 383
0.0311
LYS 36
0.0124
VAL 37
0.0115
THR 38
0.0126
THR 39
0.0147
VAL 40
0.0141
VAL 41
0.0165
ALA 42
0.0153
THR 43
0.0172
PRO 44
0.0154
GLY 45
0.0135
GLN 46
0.0195
GLY 47
0.0247
PRO 48
0.0335
ASP 49
0.0300
ARG 50
0.0307
PRO 51
0.0256
GLN 52
0.0198
GLU 53
0.0169
VAL 54
0.0125
SER 55
0.0097
TYR 56
0.0069
THR 57
0.0059
ASP 58
0.0047
THR 59
0.0041
LYS 60
0.0022
VAL 61
0.0049
ILE 62
0.0080
GLY 63
0.0108
ASN 64
0.0099
GLY 65
0.0098
SER 66
0.0094
PHE 67
0.0105
GLY 68
0.0137
VAL 69
0.0112
VAL 70
0.0101
TYR 71
0.0077
GLN 72
0.0050
ALA 73
0.0035
LYS 74
0.0028
LEU 75
0.0046
CYS 76
0.0060
ASP 77
0.0069
SER 78
0.0055
GLY 79
0.0028
GLU 80
0.0055
LEU 81
0.0057
VAL 82
0.0069
ALA 83
0.0074
ILE 84
0.0090
LYS 85
0.0110
LYS 86
0.0116
VAL 87
0.0138
LEU 88
0.0191
GLN 89
0.0163
ASP 90
0.0170
LYS 91
0.0172
ARG 92
0.0163
PHE 93
0.0138
LYS 94
0.0112
ASN 95
0.0106
ARG 96
0.0056
GLU 97
0.0055
LEU 98
0.0062
GLN 99
0.0067
ILE 100
0.0060
MET 101
0.0062
ARG 102
0.0073
LYS 103
0.0081
LEU 104
0.0060
ASP 105
0.0055
HIS 106
0.0059
CYS 107
0.0054
ASN 108
0.0068
ILE 109
0.0069
VAL 110
0.0073
ARG 111
0.0075
LEU 112
0.0101
ARG 113
0.0096
TYR 114
0.0094
PHE 115
0.0092
PHE 116
0.0094
TYR 117
0.0134
SER 118
0.0155
SER 119
0.0196
GLY 120
0.0287
GLU 121
0.0328
LYS 122
0.0288
LYS 123
0.0308
ASP 124
0.0284
GLU 125
0.0239
VAL 126
0.0185
TYR 127
0.0168
LEU 128
0.0122
ASN 129
0.0102
LEU 130
0.0098
VAL 131
0.0078
LEU 132
0.0084
ASP 133
0.0083
TYR 134
0.0080
VAL 135
0.0093
PRO 136
0.0094
GLU 137
0.0085
THR 138
0.0081
VAL 139
0.0076
TYR 140
0.0084
ARG 141
0.0082
VAL 142
0.0078
ALA 143
0.0080
ARG 144
0.0085
HIS 145
0.0089
TYR 146
0.0084
SER 147
0.0080
ARG 148
0.0090
ALA 149
0.0114
LYS 150
0.0112
GLN 151
0.0103
THR 152
0.0060
LEU 153
0.0067
PRO 154
0.0076
VAL 155
0.0074
ILE 156
0.0047
TYR 157
0.0063
VAL 158
0.0068
LYS 159
0.0059
LEU 160
0.0042
TYR 161
0.0058
MET 162
0.0063
TYR 163
0.0056
GLN 164
0.0044
LEU 165
0.0063
PHE 166
0.0066
ARG 167
0.0058
SER 168
0.0052
LEU 169
0.0072
ALA 170
0.0073
TYR 171
0.0064
ILE 172
0.0065
HIS 173
0.0080
SER 174
0.0079
PHE 175
0.0086
GLY 176
0.0084
ILE 177
0.0077
CYS 178
0.0074
HIS 179
0.0066
ARG 180
0.0064
ASP 181
0.0064
ILE 182
0.0064
LYS 183
0.0062
PRO 184
0.0076
GLN 185
0.0072
ASN 186
0.0072
LEU 187
0.0077
LEU 188
0.0083
LEU 189
0.0076
ASP 190
0.0073
PRO 191
0.0072
ASP 192
0.0062
THR 193
0.0046
ALA 194
0.0048
VAL 195
0.0054
LEU 196
0.0069
LYS 197
0.0068
LEU 198
0.0073
CYS 199
0.0073
ASP 200
0.0067
PHE 201
0.0066
GLY 202
0.0070
SER 203
0.0065
ALA 204
0.0080
LYS 205
0.0089
GLN 206
0.0101
LEU 207
0.0095
VAL 208
0.0254
ARG 209
0.0270
GLY 210
0.0238
GLU 211
0.0183
PRO 212
0.0073
ASN 213
0.0079
VAL 214
0.0066
SER 215
0.0034
TYR 216
0.0039
ILE 217
0.0040
CYS 218
0.0039
SER 219
0.0040
ARG 220
0.0029
TYR 221
0.0027
TYR 222
0.0037
ARG 223
0.0030
ALA 224
0.0049
PRO 225
0.0051
GLU 226
0.0064
LEU 227
0.0045
ILE 228
0.0039
PHE 229
0.0053
GLY 230
0.0041
ALA 231
0.0064
THR 232
0.0054
ASP 233
0.0098
TYR 234
0.0093
THR 235
0.0113
SER 236
0.0079
SER 237
0.0067
ILE 238
0.0054
ASP 239
0.0062
VAL 240
0.0067
TRP 241
0.0054
SER 242
0.0053
ALA 243
0.0059
GLY 244
0.0058
CYS 245
0.0053
VAL 246
0.0062
LEU 247
0.0068
ALA 248
0.0070
GLU 249
0.0071
LEU 250
0.0077
LEU 251
0.0080
LEU 252
0.0083
GLY 253
0.0090
GLN 254
0.0080
PRO 255
0.0064
ILE 256
0.0028
PHE 257
0.0029
PRO 258
0.0027
GLY 259
0.0030
ASP 260
0.0010
SER 261
0.0009
GLY 262
0.0016
VAL 263
0.0027
ASP 264
0.0034
GLN 265
0.0035
LEU 266
0.0048
VAL 267
0.0052
GLU 268
0.0074
ILE 269
0.0082
ILE 270
0.0108
LYS 271
0.0107
VAL 272
0.0097
LEU 273
0.0111
GLY 274
0.0147
THR 275
0.0172
PRO 276
0.0197
THR 277
0.0260
ARG 278
0.0287
GLU 279
0.0289
GLN 280
0.0219
ILE 281
0.0199
ARG 282
0.0239
GLU 283
0.0225
MET 284
0.0147
ASN 285
0.0142
PRO 286
0.0190
ASN 287
0.0153
TYR 288
0.0151
THR 289
0.0229
GLU 290
0.0230
PHE 291
0.0210
LYS 292
0.0174
PHE 293
0.0173
PRO 294
0.0170
GLN 295
0.0157
ILE 296
0.0185
LYS 297
0.0166
ALA 298
0.0128
HIS 299
0.0099
PRO 300
0.0057
TRP 301
0.0062
THR 302
0.0085
LYS 303
0.0091
VAL 304
0.0094
PHE 305
0.0108
ARG 306
0.0142
PRO 307
0.0154
ARG 308
0.0180
THR 309
0.0147
PRO 310
0.0149
PRO 311
0.0127
GLU 312
0.0105
ALA 313
0.0096
ILE 314
0.0088
ALA 315
0.0084
LEU 316
0.0073
CYS 317
0.0066
SER 318
0.0063
ARG 319
0.0068
LEU 320
0.0068
LEU 321
0.0055
GLU 322
0.0080
TYR 323
0.0102
THR 324
0.0134
PRO 325
0.0126
THR 326
0.0156
ALA 327
0.0126
ARG 328
0.0065
LEU 329
0.0071
THR 330
0.0074
PRO 331
0.0078
LEU 332
0.0074
GLU 333
0.0073
ALA 334
0.0069
CYS 335
0.0060
ALA 336
0.0069
HIS 337
0.0070
SER 338
0.0063
PHE 339
0.0066
PHE 340
0.0046
ASP 341
0.0042
GLU 342
0.0055
LEU 343
0.0050
ARG 344
0.0099
ASP 345
0.0144
PRO 346
0.0195
ASN 347
0.0213
VAL 348
0.0115
LYS 349
0.0091
LEU 350
0.0064
PRO 351
0.0102
ASN 352
0.0099
GLY 353
0.0101
ARG 354
0.0063
ASP 355
0.0074
THR 356
0.0044
PRO 357
0.0038
ALA 358
0.0042
LEU 359
0.0036
PHE 360
0.0072
ASN 361
0.0082
PHE 362
0.0089
THR 363
0.0106
THR 364
0.0108
GLN 365
0.0101
GLU 366
0.0087
LEU 367
0.0113
SER 368
0.0139
SER 369
0.0155
ASN 370
0.0164
PRO 371
0.0161
PRO 372
0.0187
LEU 373
0.0149
ALA 374
0.0151
THR 375
0.0157
ILE 376
0.0120
LEU 377
0.0106
ILE 378
0.0137
PRO 379
0.0143
PRO 380
0.0220
HIS 381
0.0239
ALA 382
0.0221
ARG 383
0.0260
If you find results from this site helpful for your research, please cite one of our papers:
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: december 26th, 2025.