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 = 0.0734
THR 6
0.0494
ASN 7
0.0377
PRO 8
0.0204
HIS 9
0.0133
VAL 10
0.0060
ALA 11
0.0023
VAL 12
0.0073
LEU 13
0.0074
ALA 14
0.0083
PHE 15
0.0056
PRO 16
0.0061
PHE 17
0.0084
SER 18
0.0087
THR 19
0.0074
HIS 20
0.0065
ALA 21
0.0104
ALA 22
0.0109
PRO 23
0.0116
LEU 24
0.0118
LEU 25
0.0085
ALA 26
0.0124
VAL 27
0.0154
VAL 28
0.0115
ARG 29
0.0101
ARG 30
0.0198
LEU 31
0.0175
ALA 32
0.0161
ALA 33
0.0302
ALA 34
0.0328
ALA 35
0.0285
PRO 36
0.0371
HIS 37
0.0354
ALA 38
0.0251
VAL 39
0.0162
PHE 40
0.0102
SER 41
0.0050
PHE 42
0.0095
PHE 43
0.0100
SER 44
0.0108
THR 45
0.0092
SER 46
0.0218
GLN 47
0.0253
SER 48
0.0175
ASN 49
0.0166
ALA 50
0.0227
SER 51
0.0219
ILE 52
0.0166
PHE 53
0.0157
HIS 54
0.0275
ASP 55
0.0398
HIS 58
0.0463
THR 59
0.0286
MET 60
0.0148
GLN 61
0.0111
CYS 62
0.0156
CYS 62
0.0158
ASN 63
0.0147
ILE 64
0.0046
LYS 65
0.0074
SER 66
0.0114
TYR 67
0.0145
ASP 68
0.0180
ILE 69
0.0167
SER 70
0.0162
ASP 71
0.0135
GLY 72
0.0198
VAL 73
0.0340
PRO 74
0.0361
GLU 75
0.0549
GLY 76
0.0481
TYR 77
0.0281
VAL 78
0.0170
PHE 79
0.0205
ALA 80
0.0254
GLY 81
0.0285
ARG 82
0.0195
PRO 83
0.0225
GLN 84
0.0243
GLU 85
0.0176
ASP 86
0.0148
ILE 87
0.0180
GLU 88
0.0226
LEU 89
0.0193
PHE 90
0.0141
THR 91
0.0142
ARG 92
0.0207
ALA 93
0.0197
ALA 94
0.0128
PRO 95
0.0177
GLU 96
0.0201
SER 97
0.0179
PHE 98
0.0136
ARG 99
0.0171
GLN 100
0.0216
GLY 101
0.0172
MET 102
0.0121
VAL 103
0.0218
MET 104
0.0202
ALA 105
0.0096
VAL 106
0.0092
ALA 107
0.0086
GLU 108
0.0067
THR 109
0.0252
GLY 110
0.0339
ARG 111
0.0315
PRO 112
0.0299
VAL 113
0.0159
SER 114
0.0137
CYS 115
0.0037
LEU 116
0.0055
LEU 116
0.0055
VAL 117
0.0086
ALA 118
0.0091
ASP 119
0.0077
ALA 120
0.0072
PHE 121
0.0042
ILE 122
0.0069
TRP 123
0.0075
PHE 124
0.0086
ALA 125
0.0088
ALA 126
0.0096
ASP 127
0.0081
MET 128
0.0059
ALA 129
0.0082
ALA 130
0.0173
GLU 131
0.0184
MET 132
0.0160
GLY 133
0.0263
VAL 134
0.0145
ALA 135
0.0113
TRP 136
0.0106
LEU 137
0.0110
PRO 138
0.0117
PHE 139
0.0095
TRP 140
0.0073
THR 141
0.0074
ALA 142
0.0029
GLY 143
0.0029
PRO 144
0.0030
ASN 145
0.0071
SER 146
0.0059
LEU 147
0.0035
SER 148
0.0081
THR 149
0.0083
HIS 150
0.0077
VAL 151
0.0090
TYR 152
0.0102
ILE 153
0.0097
ASP 154
0.0159
GLU 155
0.0181
ILE 156
0.0165
ARG 157
0.0181
GLU 158
0.0240
LYS 159
0.0232
ILE 160
0.0183
GLY 161
0.0273
VAL 162
0.0334
SER 163
0.0463
GLY 164
0.0424
ILE 165
0.0307
GLN 166
0.0575
GLY 167
0.0550
ARG 168
0.0335
GLU 169
0.0277
ASP 170
0.0196
GLU 171
0.0147
LEU 172
0.0031
LEU 173
0.0068
ASN 174
0.0091
PHE 175
0.0116
ILE 176
0.0122
PRO 177
0.0129
GLY 178
0.0114
MET 179
0.0090
SER 180
0.0079
LYS 181
0.0079
VAL 182
0.0065
ARG 183
0.0054
PHE 184
0.0118
ARG 185
0.0156
ASP 186
0.0143
LEU 187
0.0157
GLN 188
0.0142
GLU 189
0.0141
GLY 190
0.0153
ILE 191
0.0152
VAL 192
0.0160
PHE 193
0.0186
GLY 194
0.0193
ASN 195
0.0222
LEU 196
0.0206
ASN 197
0.0297
SER 198
0.0314
LEU 199
0.0225
PHE 200
0.0186
SER 201
0.0180
SER 201
0.0180
ARG 202
0.0188
MET 203
0.0126
LEU 204
0.0068
HIS 205
0.0073
ARG 206
0.0087
MET 207
0.0057
GLY 208
0.0035
GLN 209
0.0076
VAL 210
0.0093
LEU 211
0.0087
PRO 212
0.0100
LYS 213
0.0145
ALA 214
0.0148
THR 215
0.0148
ALA 216
0.0147
VAL 217
0.0130
PHE 218
0.0123
ILE 219
0.0106
ASN 220
0.0086
SER 221
0.0092
PHE 222
0.0097
GLU 223
0.0083
GLU 224
0.0060
LEU 225
0.0058
ASP 226
0.0044
ASP 227
0.0042
SER 228
0.0068
LEU 229
0.0041
THR 230
0.0032
ASN 231
0.0040
ASP 232
0.0051
LEU 233
0.0028
LYS 234
0.0046
SER 235
0.0056
LYS 236
0.0039
LEU 237
0.0070
LYS 238
0.0135
THR 239
0.0136
TYR 240
0.0116
LEU 241
0.0170
ASN 242
0.0151
ILE 243
0.0155
GLY 244
0.0131
PRO 245
0.0106
PHE 246
0.0116
ASN 247
0.0068
LEU 248
0.0049
ILE 249
0.0077
THR 250
0.0098
GLY 260
0.0189
CYS 261
0.0127
LEU 262
0.0141
GLN 263
0.0148
TRP 264
0.0090
LEU 265
0.0069
LYS 266
0.0094
GLU 267
0.0068
ARG 268
0.0128
LYS 269
0.0311
PRO 270
0.0254
THR 271
0.0111
SER 272
0.0121
VAL 273
0.0089
VAL 274
0.0073
TYR 275
0.0061
ILE 276
0.0051
SER 277
0.0058
PHE 278
0.0062
GLY 279
0.0087
THR 280
0.0086
VAL 281
0.0056
THR 282
0.0045
THR 283
0.0032
PRO 284
0.0051
PRO 285
0.0100
PRO 286
0.0126
ALA 287
0.0108
GLU 288
0.0084
VAL 289
0.0068
VAL 290
0.0064
ALA 291
0.0065
LEU 292
0.0045
SER 293
0.0039
SER 293
0.0039
GLU 294
0.0051
ALA 295
0.0045
LEU 296
0.0032
GLU 297
0.0033
ALA 298
0.0059
SER 299
0.0063
ARG 300
0.0053
VAL 301
0.0055
PRO 302
0.0063
PHE 303
0.0044
ILE 304
0.0034
TRP 305
0.0028
SER 306
0.0045
LEU 307
0.0026
ARG 308
0.0075
ASP 309
0.0173
LYS 310
0.0213
ALA 311
0.0151
ARG 312
0.0146
VAL 313
0.0187
HIS 314
0.0120
LEU 315
0.0070
PRO 316
0.0024
GLU 317
0.0389
GLY 318
0.0291
PHE 319
0.0135
LEU 320
0.0140
GLU 321
0.0200
LYS 322
0.0120
THR 323
0.0039
ARG 324
0.0144
GLY 325
0.0099
TYR 326
0.0077
GLY 327
0.0048
MET 328
0.0039
VAL 329
0.0040
VAL 330
0.0089
PRO 331
0.0119
TRP 332
0.0142
ALA 333
0.0130
PRO 334
0.0161
GLN 335
0.0111
ALA 336
0.0150
GLU 337
0.0164
VAL 338
0.0097
LEU 339
0.0103
ALA 340
0.0140
HIS 341
0.0163
GLU 342
0.0191
ALA 343
0.0134
VAL 344
0.0078
GLY 345
0.0081
ALA 346
0.0063
PHE 347
0.0069
VAL 348
0.0061
THR 349
0.0073
HIS 350
0.0081
CYS 351
0.0086
GLY 352
0.0086
TRP 353
0.0071
ASN 354
0.0063
SER 355
0.0082
LEU 356
0.0081
TRP 357
0.0065
GLU 358
0.0064
SER 359
0.0078
VAL 360
0.0067
ALA 361
0.0060
GLY 362
0.0063
GLY 363
0.0072
VAL 364
0.0066
PRO 365
0.0052
LEU 366
0.0060
ILE 367
0.0055
CYS 368
0.0079
ARG 369
0.0072
PRO 370
0.0099
PHE 371
0.0096
PHE 372
0.0126
GLY 373
0.0149
ASP 374
0.0110
GLN 375
0.0108
ARG 376
0.0112
LEU 377
0.0100
ASN 378
0.0089
GLY 379
0.0073
ARG 380
0.0049
MET 381
0.0054
VAL 382
0.0049
GLU 383
0.0034
ASP 384
0.0035
VAL 385
0.0046
LEU 386
0.0034
GLU 387
0.0032
ILE 388
0.0033
GLY 389
0.0054
VAL 390
0.0044
ARG 391
0.0048
ILE 392
0.0058
GLU 393
0.0106
GLY 394
0.0161
GLY 395
0.0124
VAL 396
0.0105
PHE 397
0.0081
THR 398
0.0089
LYS 399
0.0085
SER 400
0.0086
GLY 401
0.0070
LEU 402
0.0050
MET 403
0.0052
SER 404
0.0058
CYS 405
0.0039
PHE 406
0.0021
ASP 407
0.0055
GLN 408
0.0065
ILE 409
0.0030
LEU 410
0.0051
SER 411
0.0092
GLN 412
0.0149
GLU 413
0.0263
LYS 414
0.0184
GLY 415
0.0123
LYS 416
0.0210
LYS 417
0.0169
LEU 418
0.0065
ARG 419
0.0106
GLU 420
0.0129
ASN 421
0.0071
LEU 422
0.0057
ARG 423
0.0091
ALA 424
0.0065
LEU 425
0.0058
ARG 426
0.0053
ARG 426
0.0053
GLU 427
0.0051
THR 428
0.0075
ALA 429
0.0089
ASP 430
0.0075
ARG 431
0.0101
ALA 432
0.0123
VAL 433
0.0140
GLY 434
0.0191
PRO 435
0.0276
LYS 436
0.0197
GLY 437
0.0136
SER 438
0.0140
SER 439
0.0161
THR 440
0.0193
GLU 441
0.0206
ASN 442
0.0211
PHE 443
0.0227
ILE 444
0.0230
THR 445
0.0234
LEU 446
0.0210
VAL 447
0.0180
ASP 448
0.0194
LEU 449
0.0131
VAL 450
0.0093
SER 451
0.0115
LYS 452
0.0060
PRO 453
0.0198
LYS 454
0.0269
ASP 455
0.0734
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.