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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 = 0.1744
ALA 1
0.1713
SER 2
0.1396
SER 3
0.1375
THR 4
0.1287
ASN 5
0.1304
LEU 6
0.1252
LYS 7
0.1590
ASP 8
0.1190
VAL 9
0.1165
LEU 10
0.0680
ALA 11
0.0670
LEU 13
0.0340
ILE 14
0.0443
PRO 15
0.0567
LYS 16
0.0604
GLU 17
0.0246
GLN 18
0.0809
ALA 19
0.0911
ARG 20
0.0472
ILE 21
0.0895
LYS 22
0.0790
THR 23
0.0441
PHE 24
0.0928
ARG 25
0.0969
GLN 26
0.0286
GLN 27
0.0513
HIS 28
0.0360
GLY 29
0.0574
THR 31
0.0323
ALA 32
0.0785
GLY 34
0.0564
GLN 35
0.0577
ILE 36
0.0401
THR 37
0.0346
VAL 38
0.0133
ASP 39
0.0235
MET 40
0.0248
SER 41
0.0172
TYR 42
0.0090
GLY 43
0.0266
GLY 44
0.0489
MET 45
0.0318
ARG 46
0.0238
GLY 47
0.0559
MET 48
0.0536
LYS 49
0.0683
GLY 50
0.0702
LEU 51
0.0583
TYR 53
0.0298
GLU 54
0.0359
THR 55
0.0348
SER 56
0.0378
VAL 57
0.0341
LEU 58
0.0254
ASP 59
0.0681
PRO 60
0.0928
ASP 61
0.1195
GLU 62
0.0820
GLY 63
0.0373
ILE 64
0.0324
ARG 65
0.0501
PHE 66
0.0486
ARG 67
0.0552
GLY 68
0.0702
PHE 69
0.0681
SER 70
0.0665
ILE 71
0.0604
PRO 72
0.0765
GLU 73
0.0682
CYS 74
0.0470
GLN 75
0.0473
LYS 76
0.0469
LEU 77
0.0318
LEU 78
0.0271
PRO 79
0.0262
LYS 80
0.0256
GLY 82
0.0678
GLY 84
0.0249
GLU 86
0.0281
PRO 87
0.0283
LEU 88
0.0183
PRO 89
0.0374
GLU 90
0.0314
GLY 91
0.0298
LEU 92
0.0339
PHE 93
0.0313
TRP 94
0.0290
LEU 95
0.0325
LEU 96
0.0266
VAL 97
0.0290
THR 98
0.0316
GLY 99
0.0210
GLN 100
0.0264
ILE 101
0.0332
PRO 102
0.0339
THR 103
0.0562
GLN 106
0.0757
VAL 107
0.0247
SER 108
0.0355
TRP 109
0.0541
SER 111
0.0387
LYS 112
0.0357
GLU 113
0.0291
TRP 114
0.0280
ALA 115
0.0278
LYS 116
0.0274
ARG 117
0.0152
ALA 118
0.0182
ALA 119
0.0128
LEU 120
0.0143
PRO 121
0.0220
SER 122
0.0390
HIS 123
0.0319
VAL 124
0.0206
VAL 125
0.0234
THR 126
0.0356
MET 127
0.0242
LEU 128
0.0104
ASP 129
0.0130
ASN 130
0.0105
PHE 131
0.0068
PRO 132
0.0111
THR 133
0.0077
ASN 134
0.0148
LEU 135
0.0111
HIS 136
0.0144
PRO 137
0.0142
MET 138
0.0049
SER 139
0.0021
GLN 140
0.0059
LEU 141
0.0095
SER 142
0.0064
ALA 143
0.0104
ALA 144
0.0102
ILE 145
0.0116
THR 146
0.0090
ALA 147
0.0157
LEU 148
0.0137
ASN 149
0.0140
SER 150
0.0177
GLU 151
0.0145
SER 152
0.0200
ASN 153
0.0250
PHE 154
0.0218
ALA 155
0.0172
ARG 156
0.0447
ALA 157
0.0159
TYR 158
0.0220
ALA 159
0.1185
GLU 160
0.0358
GLY 161
0.1318
ILE 162
0.0155
ARG 164
0.0281
THR 165
0.0414
LYS 166
0.0340
TYR 167
0.0414
TRP 168
0.0222
GLU 169
0.0462
VAL 171
0.0257
TYR 172
0.0285
GLU 173
0.0369
ALA 175
0.0144
MET 176
0.0187
ASP 177
0.0144
LEU 178
0.0109
ILE 179
0.0183
ALA 180
0.0159
LYS 181
0.0161
LEU 182
0.0173
PRO 183
0.0189
CYS 184
0.0224
VAL 185
0.0172
ALA 186
0.0155
ALA 187
0.0192
LYS 188
0.0161
ILE 189
0.0138
TYR 190
0.0144
ARG 191
0.0124
ASN 192
0.0099
LEU 193
0.0082
TYR 194
0.0051
ARG 195
0.0090
ALA 196
0.0229
GLY 197
0.0096
SER 198
0.0243
SER 199
0.0392
ILE 200
0.0281
GLY 201
0.0383
ALA 202
0.0283
ILE 203
0.0304
ASP 204
0.0349
SER 205
0.0385
LYS 206
0.0460
LEU 207
0.0434
ASP 208
0.0328
TRP 209
0.0325
SER 210
0.0213
HIS 211
0.0211
ASN 212
0.0264
PHE 213
0.0229
THR 214
0.0202
ASN 215
0.0203
MET 216
0.0207
LEU 217
0.0203
GLY 218
0.0212
TYR 219
0.0282
THR 220
0.0384
ASP 221
0.0410
GLN 223
0.0388
PHE 224
0.0321
THR 225
0.0282
GLU 226
0.0203
LEU 227
0.0205
MET 228
0.0074
ARG 229
0.0196
LEU 230
0.0244
TYR 231
0.0261
LEU 232
0.0257
THR 233
0.0312
ILE 234
0.0334
HIS 235
0.0233
SER 236
0.0249
ASP 237
0.0224
HIS 238
0.0246
GLU 239
0.0271
GLY 240
0.0264
GLY 241
0.0108
ASN 242
0.0207
VAL 243
0.0164
SER 244
0.0222
ALA 245
0.0274
HIS 246
0.0288
THR 247
0.0301
SER 248
0.0330
HIS 249
0.0350
LEU 250
0.0516
VAL 251
0.0392
GLY 252
0.0395
SER 253
0.0543
ALA 254
0.0462
LEU 255
0.0426
SER 256
0.0195
ASP 257
0.0200
PRO 258
0.0186
TYR 259
0.0197
LEU 260
0.0176
SER 261
0.0302
PHE 262
0.0272
ALA 263
0.0237
ALA 264
0.0248
ALA 265
0.0266
MET 266
0.0196
ASN 267
0.0179
GLY 268
0.0176
LEU 269
0.0123
ALA 270
0.0085
GLY 271
0.0151
PRO 272
0.0177
LEU 273
0.0205
HIS 274
0.0069
GLY 275
0.0093
LEU 276
0.0085
ALA 277
0.0088
ASN 278
0.0131
GLN 279
0.0189
GLU 280
0.0205
VAL 281
0.0147
LEU 282
0.0164
TRP 284
0.1040
LEU 285
0.0405
GLN 287
0.0439
LEU 288
0.0775
GLN 289
0.1183
LYS 290
0.1691
ASP 298
0.1010
LEU 301
0.0642
ARG 302
0.0648
ASP 303
0.0544
TYR 304
0.0542
ILE 305
0.0416
TRP 306
0.0460
ASN 307
0.0816
THR 308
0.0316
LEU 309
0.0605
ASN 310
0.1058
SER 311
0.0275
GLY 312
0.1229
ARG 313
0.1152
VAL 314
0.0656
VAL 315
0.0289
PRO 316
0.0066
GLY 317
0.0086
TYR 318
0.0160
GLY 319
0.0420
HIS 320
0.0591
ALA 321
0.0928
VAL 322
0.0878
LEU 323
0.0636
ARG 324
0.0870
LYS 325
0.0690
THR 326
0.0441
ASP 327
0.0281
PRO 328
0.0452
ARG 329
0.0410
TYR 330
0.0374
THR 331
0.0488
CYS 332
0.0389
GLN 333
0.0190
ARG 334
0.0467
GLU 335
0.0622
PHE 336
0.0517
ALA 337
0.0452
LEU 338
0.1035
LYS 339
0.1295
HIS 340
0.0774
LEU 341
0.0472
PRO 342
0.0619
ASP 344
0.0138
PRO 345
0.0530
MET 346
0.0440
PHE 347
0.0327
LYS 348
0.0625
LEU 349
0.0544
VAL 350
0.0511
ALA 351
0.0650
GLN 352
0.0824
LEU 353
0.0575
TYR 354
0.0570
LYS 355
0.0532
ILE 356
0.0324
VAL 357
0.0267
PRO 358
0.0278
ASN 359
0.0314
VAL 360
0.0364
LEU 361
0.0259
LEU 362
0.0277
GLU 363
0.0732
GLN 364
0.0909
GLY 365
0.0506
ALA 367
0.0817
ASN 369
0.0765
PRO 370
0.0366
TRP 371
0.0389
PRO 372
0.0211
ASN 373
0.0142
VAL 374
0.0166
ASP 375
0.0101
ALA 376
0.0093
HIS 377
0.0068
SER 378
0.0121
GLY 379
0.0089
VAL 380
0.0083
LEU 381
0.0202
LEU 382
0.0300
GLN 383
0.0325
TYR 384
0.0414
TYR 385
0.0460
GLY 386
0.0487
MET 387
0.0467
THR 388
0.0444
GLU 389
0.0453
MET 390
0.0293
ASN 391
0.0268
TYR 392
0.0242
TYR 393
0.0191
THR 394
0.0125
VAL 395
0.0139
LEU 396
0.0214
PHE 397
0.0187
GLY 398
0.0194
VAL 399
0.0219
SER 400
0.0233
ARG 401
0.0225
ALA 402
0.0250
LEU 403
0.0251
GLY 404
0.0278
VAL 405
0.0287
LEU 406
0.0244
ALA 407
0.0255
GLN 408
0.0322
LEU 409
0.0280
ILE 410
0.0212
TRP 411
0.0350
SER 412
0.0402
ARG 413
0.0373
ALA 414
0.0211
LEU 415
0.0437
GLY 416
0.0521
PHE 417
0.0344
PRO 418
0.0450
LEU 419
0.0634
GLU 420
0.0566
ARG 421
0.1515
PRO 422
0.1744
LYS 423
0.1170
SER 424
0.0359
MET 425
0.0750
SER 426
0.0809
THR 427
0.0308
GLY 429
0.0299
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: april 24th, 2026.