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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 = 0.1638
ALA 1
0.0438
SER 2
0.0475
SER 3
0.0543
THR 4
0.0682
ASN 5
0.0868
LEU 6
0.0465
LYS 7
0.1176
ASP 8
0.1264
VAL 9
0.0676
LEU 10
0.0475
ALA 11
0.0857
LEU 13
0.0318
ILE 14
0.0206
PRO 15
0.0154
LYS 16
0.0066
GLU 17
0.0096
GLN 18
0.0166
ALA 19
0.0192
ARG 20
0.0196
ILE 21
0.0195
LYS 22
0.0180
THR 23
0.0177
PHE 24
0.0166
ARG 25
0.0092
GLN 26
0.0080
GLN 27
0.0132
HIS 28
0.0286
GLY 29
0.0178
THR 31
0.0089
ALA 32
0.0070
GLY 34
0.0179
GLN 35
0.0326
ILE 36
0.0052
THR 37
0.0108
VAL 38
0.0101
ASP 39
0.0077
MET 40
0.0039
SER 41
0.0054
TYR 42
0.0058
GLY 43
0.0078
GLY 44
0.0117
MET 45
0.0136
ARG 46
0.0093
GLY 47
0.0213
MET 48
0.0319
LYS 49
0.0136
GLY 50
0.0422
LEU 51
0.0869
TYR 53
0.0743
GLU 54
0.0640
THR 55
0.0381
SER 56
0.0343
VAL 57
0.0376
LEU 58
0.0293
ASP 59
0.0351
PRO 60
0.0386
ASP 61
0.0317
GLU 62
0.0245
GLY 63
0.0286
ILE 64
0.0363
ARG 65
0.0440
PHE 66
0.0500
ARG 67
0.0626
GLY 68
0.0436
PHE 69
0.0478
SER 70
0.0454
ILE 71
0.0470
PRO 72
0.0510
GLU 73
0.0465
CYS 74
0.0365
GLN 75
0.0446
LYS 76
0.0380
LEU 77
0.0093
LEU 78
0.0105
PRO 79
0.0119
LYS 80
0.0343
GLY 82
0.0282
GLY 84
0.0473
GLU 86
0.0377
PRO 87
0.0120
LEU 88
0.0065
PRO 89
0.0060
GLU 90
0.0151
GLY 91
0.0173
LEU 92
0.0181
PHE 93
0.0161
TRP 94
0.0276
LEU 95
0.0252
LEU 96
0.0183
VAL 97
0.0166
THR 98
0.0148
GLY 99
0.0215
GLN 100
0.0299
ILE 101
0.0248
PRO 102
0.0294
THR 103
0.0295
GLN 106
0.0786
VAL 107
0.0450
SER 108
0.0706
TRP 109
0.0782
SER 111
0.0404
LYS 112
0.0377
GLU 113
0.0322
TRP 114
0.0353
ALA 115
0.0384
LYS 116
0.0433
ARG 117
0.0484
ALA 118
0.0474
ALA 119
0.0428
LEU 120
0.0308
PRO 121
0.0453
SER 122
0.0535
HIS 123
0.0419
VAL 124
0.0212
VAL 125
0.0354
THR 126
0.0415
MET 127
0.0298
LEU 128
0.0293
ASP 129
0.0457
ASN 130
0.0539
PHE 131
0.0451
PRO 132
0.1004
THR 133
0.1458
ASN 134
0.1638
LEU 135
0.1015
HIS 136
0.0649
PRO 137
0.0285
MET 138
0.0159
SER 139
0.0330
GLN 140
0.0180
LEU 141
0.0127
SER 142
0.0158
ALA 143
0.0174
ALA 144
0.0140
ILE 145
0.0146
THR 146
0.0200
ALA 147
0.0164
LEU 148
0.0241
ASN 149
0.0257
SER 150
0.0714
GLU 151
0.0603
SER 152
0.0529
ASN 153
0.0534
PHE 154
0.0658
ALA 155
0.0610
ARG 156
0.0303
ALA 157
0.0411
TYR 158
0.1003
ALA 159
0.1190
GLU 160
0.0703
GLY 161
0.0635
ILE 162
0.1093
ARG 164
0.0592
THR 165
0.0194
LYS 166
0.0480
TYR 167
0.0281
TRP 168
0.0460
GLU 169
0.0520
VAL 171
0.0549
TYR 172
0.0570
GLU 173
0.0586
ALA 175
0.0491
MET 176
0.0508
ASP 177
0.0355
LEU 178
0.0295
ILE 179
0.0370
ALA 180
0.0353
LYS 181
0.0282
LEU 182
0.0275
PRO 183
0.0271
CYS 184
0.0279
VAL 185
0.0234
ALA 186
0.0240
ALA 187
0.0314
LYS 188
0.0229
ILE 189
0.0273
TYR 190
0.0391
ARG 191
0.0285
ASN 192
0.0383
LEU 193
0.1174
TYR 194
0.1477
ARG 195
0.1274
ALA 196
0.0705
GLY 197
0.0515
SER 198
0.1527
SER 199
0.1452
ILE 200
0.0600
GLY 201
0.1294
ALA 202
0.1432
ILE 203
0.1117
ASP 204
0.0962
SER 205
0.0817
LYS 206
0.1018
LEU 207
0.0674
ASP 208
0.0485
TRP 209
0.0272
SER 210
0.0232
HIS 211
0.0328
ASN 212
0.0555
PHE 213
0.0542
THR 214
0.0585
ASN 215
0.0684
MET 216
0.0704
LEU 217
0.0624
GLY 218
0.0927
TYR 219
0.0896
THR 220
0.0546
ASP 221
0.0577
GLN 223
0.1089
PHE 224
0.0870
THR 225
0.0282
GLU 226
0.0432
LEU 227
0.0587
MET 228
0.0444
ARG 229
0.0197
LEU 230
0.0248
TYR 231
0.0297
LEU 232
0.0189
THR 233
0.0115
ILE 234
0.0198
HIS 235
0.0215
SER 236
0.0163
ASP 237
0.0118
HIS 238
0.0098
GLU 239
0.0279
GLY 240
0.0513
GLY 241
0.0571
ASN 242
0.0414
VAL 243
0.0345
SER 244
0.0266
ALA 245
0.0261
HIS 246
0.0324
THR 247
0.0259
SER 248
0.0289
HIS 249
0.0379
LEU 250
0.0362
VAL 251
0.0308
GLY 252
0.0441
SER 253
0.0640
ALA 254
0.0734
LEU 255
0.1010
SER 256
0.0664
ASP 257
0.0429
PRO 258
0.0428
TYR 259
0.0227
LEU 260
0.0277
SER 261
0.0329
PHE 262
0.0163
ALA 263
0.0094
ALA 264
0.0167
ALA 265
0.0232
MET 266
0.0113
ASN 267
0.0130
GLY 268
0.0244
LEU 269
0.0262
ALA 270
0.0187
GLY 271
0.0327
PRO 272
0.0404
LEU 273
0.0504
HIS 274
0.0423
GLY 275
0.0389
LEU 276
0.0419
ALA 277
0.0359
ASN 278
0.0313
GLN 279
0.0448
GLU 280
0.0414
VAL 281
0.0394
LEU 282
0.0466
TRP 284
0.0530
LEU 285
0.0515
GLN 287
0.0707
LEU 288
0.0658
GLN 289
0.0363
LYS 290
0.0607
ASP 298
0.0082
LEU 301
0.0260
ARG 302
0.0242
ASP 303
0.0370
TYR 304
0.0436
ILE 305
0.0423
TRP 306
0.0515
ASN 307
0.0492
THR 308
0.0117
LEU 309
0.0592
ASN 310
0.0463
SER 311
0.0392
GLY 312
0.0900
ARG 313
0.1101
VAL 314
0.1349
VAL 315
0.0883
PRO 316
0.0642
GLY 317
0.0049
TYR 318
0.0498
GLY 319
0.0431
HIS 320
0.0449
ALA 321
0.0486
VAL 322
0.0469
LEU 323
0.0398
ARG 324
0.0288
LYS 325
0.0262
THR 326
0.0266
ASP 327
0.0298
PRO 328
0.0257
ARG 329
0.0131
TYR 330
0.0133
THR 331
0.0207
CYS 332
0.0093
GLN 333
0.0195
ARG 334
0.0332
GLU 335
0.0419
PHE 336
0.0424
ALA 337
0.0321
LEU 338
0.0449
LYS 339
0.0542
HIS 340
0.0349
LEU 341
0.0199
PRO 342
0.0198
ASP 344
0.0347
PRO 345
0.0368
MET 346
0.0435
PHE 347
0.0355
LYS 348
0.0340
LEU 349
0.0379
VAL 350
0.0391
ALA 351
0.0353
GLN 352
0.0366
LEU 353
0.0483
TYR 354
0.0541
LYS 355
0.0479
ILE 356
0.0504
VAL 357
0.0473
PRO 358
0.0461
ASN 359
0.0419
VAL 360
0.0556
LEU 361
0.0400
LEU 362
0.0247
GLU 363
0.0247
GLN 364
0.0431
GLY 365
0.0455
ALA 367
0.0359
ASN 369
0.0297
PRO 370
0.0274
TRP 371
0.0247
PRO 372
0.0255
ASN 373
0.0188
VAL 374
0.0100
ASP 375
0.0152
ALA 376
0.0152
HIS 377
0.0131
SER 378
0.0204
GLY 379
0.0244
VAL 380
0.0247
LEU 381
0.0184
LEU 382
0.0267
GLN 383
0.0391
TYR 384
0.0181
TYR 385
0.0626
GLY 386
0.0955
MET 387
0.0802
THR 388
0.1000
GLU 389
0.0888
MET 390
0.0563
ASN 391
0.0385
TYR 392
0.0261
TYR 393
0.0205
THR 394
0.0202
VAL 395
0.0366
LEU 396
0.0260
PHE 397
0.0275
GLY 398
0.0349
VAL 399
0.0236
SER 400
0.0217
ARG 401
0.0226
ALA 402
0.0223
LEU 403
0.0141
GLY 404
0.0141
VAL 405
0.0169
LEU 406
0.0215
ALA 407
0.0171
GLN 408
0.0236
LEU 409
0.0315
ILE 410
0.0371
TRP 411
0.0556
SER 412
0.0485
ARG 413
0.0382
ALA 414
0.0411
LEU 415
0.0490
GLY 416
0.0502
PHE 417
0.0675
PRO 418
0.1262
LEU 419
0.0831
GLU 420
0.0594
ARG 421
0.0323
PRO 422
0.0203
LYS 423
0.0297
SER 424
0.0196
MET 425
0.0113
SER 426
0.0082
THR 427
0.0078
GLY 429
0.0067
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.