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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 = 0.1995
ALA 1
0.0337
SER 2
0.0908
SER 3
0.0737
THR 4
0.0489
ASN 5
0.0511
LEU 6
0.0464
LYS 7
0.0518
ASP 8
0.0398
VAL 9
0.0194
LEU 10
0.0347
ALA 11
0.0655
ALA 12
0.0737
LEU 13
0.0428
ILE 14
0.0397
PRO 15
0.1165
LYS 16
0.0902
GLU 17
0.0245
GLN 18
0.0444
ALA 19
0.0706
ARG 20
0.0259
ILE 21
0.0312
LYS 22
0.0511
THR 23
0.0277
PHE 24
0.0445
ARG 25
0.0509
GLN 26
0.0488
GLN 27
0.0563
HIS 28
0.0585
GLY 29
0.1047
GLY 30
0.0527
THR 31
0.0662
ALA 32
0.0750
LEU 33
0.0560
GLY 34
0.0432
GLN 35
0.0619
ILE 36
0.0492
THR 37
0.0650
VAL 38
0.0241
ASP 39
0.0475
MET 40
0.0213
SER 41
0.0247
TYR 42
0.0595
GLY 43
0.0364
GLY 44
0.0377
MET 45
0.0217
ARG 46
0.0449
GLY 47
0.1421
MET 48
0.0431
LYS 49
0.0422
GLY 50
0.0712
LEU 51
0.0972
VAL 52
0.0836
TYR 53
0.0541
GLU 54
0.0452
THR 55
0.0256
SER 56
0.0377
VAL 57
0.0491
LEU 58
0.0641
ASP 59
0.0635
PRO 60
0.0411
ASP 61
0.0555
GLU 62
0.0449
GLY 63
0.0324
ILE 64
0.0640
ARG 65
0.0861
PHE 66
0.0663
ARG 67
0.0569
GLY 68
0.0938
PHE 69
0.0519
SER 70
0.0595
ILE 71
0.0310
PRO 72
0.0233
GLU 73
0.0265
CYS 74
0.0324
GLN 75
0.0151
LYS 76
0.0117
LEU 77
0.0246
LEU 78
0.0249
PRO 79
0.0324
LYS 80
0.0314
GLY 81
0.0567
GLY 82
0.0786
GLY 84
0.0833
GLY 85
0.0467
GLU 86
0.0246
PRO 87
0.0219
LEU 88
0.0271
PRO 89
0.0262
GLU 90
0.0293
GLY 91
0.0261
LEU 92
0.0259
PHE 93
0.0344
TRP 94
0.0365
LEU 95
0.0361
LEU 96
0.0403
VAL 97
0.0450
THR 98
0.0432
GLY 99
0.0419
GLN 100
0.0354
ILE 101
0.0268
PRO 102
0.0228
THR 103
0.0203
GLY 104
0.0354
ALA 105
0.0505
GLN 106
0.0277
VAL 107
0.0163
SER 108
0.0398
TRP 109
0.0454
LEU 110
0.0302
SER 111
0.0239
LYS 112
0.0298
GLU 113
0.0340
TRP 114
0.0106
ALA 115
0.0158
LYS 116
0.0165
ARG 117
0.0221
ALA 118
0.0164
ALA 119
0.1158
LEU 120
0.0060
PRO 121
0.0167
SER 122
0.0391
HIS 123
0.0487
VAL 124
0.0132
VAL 125
0.0197
THR 126
0.0341
MET 127
0.0169
LEU 128
0.0145
ASP 129
0.0109
ASN 130
0.0096
PHE 131
0.0049
PRO 132
0.0035
THR 133
0.0090
ASN 134
0.0078
LEU 135
0.0091
HIS 136
0.0116
PRO 137
0.0184
MET 138
0.0060
SER 139
0.0113
GLN 140
0.0163
LEU 141
0.0170
SER 142
0.0112
ALA 143
0.0108
ALA 144
0.0124
ILE 145
0.0104
THR 146
0.0116
ALA 147
0.0159
LEU 148
0.0134
ASN 149
0.0304
SER 150
0.0541
GLU 151
0.0381
SER 152
0.0657
ASN 153
0.0576
PHE 154
0.0410
ALA 155
0.0632
ARG 156
0.0534
ALA 157
0.0278
TYR 158
0.0521
ALA 159
0.0574
GLU 160
0.0412
GLY 161
0.0590
ILE 162
0.0213
LEU 163
0.0799
ARG 164
0.0671
THR 165
0.0285
LYS 166
0.0306
TYR 167
0.0258
TRP 168
0.0266
GLU 169
0.0335
MET 170
0.0338
VAL 171
0.0271
TYR 172
0.0455
GLU 173
0.0586
SER 174
0.0482
ALA 175
0.0378
MET 176
0.0387
ASP 177
0.0310
LEU 178
0.0468
ILE 179
0.0313
ALA 180
0.0192
LYS 181
0.0366
LEU 182
0.0387
PRO 183
0.0312
CYS 184
0.0407
VAL 185
0.0430
ALA 186
0.0370
ALA 187
0.0454
LYS 188
0.0412
ILE 189
0.0309
TYR 190
0.0429
ARG 191
0.0443
ASN 192
0.0294
LEU 193
0.0310
TYR 194
0.0536
ARG 195
0.0625
ALA 196
0.0563
GLY 197
0.0373
SER 198
0.0621
SER 199
0.0499
ILE 200
0.0492
GLY 201
0.0415
ALA 202
0.0460
ILE 203
0.0320
ASP 204
0.0264
SER 205
0.0233
LYS 206
0.0398
LEU 207
0.0263
ASP 208
0.0233
TRP 209
0.0087
SER 210
0.0117
HIS 211
0.0107
ASN 212
0.0133
PHE 213
0.0275
THR 214
0.0274
ASN 215
0.0397
MET 216
0.0376
LEU 217
0.0728
GLY 218
0.1065
TYR 219
0.0782
THR 220
0.0747
ASP 221
0.0875
ALA 222
0.1511
GLN 223
0.1507
PHE 224
0.0697
THR 225
0.0242
GLU 226
0.0497
LEU 227
0.0642
MET 228
0.0443
ARG 229
0.0271
LEU 230
0.0361
TYR 231
0.0396
LEU 232
0.0364
THR 233
0.0378
ILE 234
0.0427
HIS 235
0.0207
SER 236
0.0214
ASP 237
0.0199
HIS 238
0.0632
GLU 239
0.0527
GLY 240
0.0710
GLY 241
0.0883
ASN 242
0.0742
VAL 243
0.0075
SER 244
0.0055
ALA 245
0.0248
HIS 246
0.0371
THR 247
0.0296
SER 248
0.0233
HIS 249
0.0359
LEU 250
0.0711
VAL 251
0.0453
GLY 252
0.0284
SER 253
0.0484
ALA 254
0.0518
LEU 255
0.0656
SER 256
0.0235
ASP 257
0.0227
PRO 258
0.0128
TYR 259
0.0201
LEU 260
0.0219
SER 261
0.0194
PHE 262
0.0152
ALA 263
0.0109
ALA 264
0.0214
ALA 265
0.0179
MET 266
0.0137
ASN 267
0.0095
GLY 268
0.0156
LEU 269
0.0105
ALA 270
0.0144
GLY 271
0.0228
PRO 272
0.0281
LEU 273
0.0258
HIS 274
0.0114
GLY 275
0.0153
LEU 276
0.0197
ALA 277
0.0119
ASN 278
0.0182
GLN 279
0.0295
GLU 280
0.0377
VAL 281
0.0421
LEU 282
0.0439
GLY 283
0.0574
TRP 284
0.0487
LEU 285
0.0443
ALA 286
0.0520
GLN 287
0.0319
LEU 288
0.0351
GLN 289
0.0434
LYS 290
0.0368
ALA 291
0.0238
ALA 295
0.0434
GLY 296
0.1204
ALA 297
0.0520
ASP 298
0.0649
ALA 299
0.0386
SER 300
0.0248
LEU 301
0.0262
ARG 302
0.0375
ASP 303
0.0286
TYR 304
0.0098
ILE 305
0.0252
TRP 306
0.0305
ASN 307
0.0221
THR 308
0.0095
LEU 309
0.0285
ASN 310
0.0522
SER 311
0.0451
GLY 312
0.0339
ARG 313
0.0099
VAL 314
0.0304
VAL 315
0.0160
PRO 316
0.0240
GLY 317
0.0274
TYR 318
0.0470
GLY 319
0.0380
HIS 320
0.0701
ALA 321
0.1995
VAL 322
0.1504
LEU 323
0.0447
ARG 324
0.0395
LYS 325
0.0356
THR 326
0.0325
ASP 327
0.0256
PRO 328
0.0438
ARG 329
0.0392
TYR 330
0.0343
THR 331
0.0474
CYS 332
0.0591
GLN 333
0.0326
ARG 334
0.0234
GLU 335
0.0315
PHE 336
0.0311
ALA 337
0.0242
LEU 338
0.0508
LYS 339
0.0893
HIS 340
0.1029
LEU 341
0.0340
PRO 342
0.0278
GLY 343
0.0449
ASP 344
0.0392
PRO 345
0.0518
MET 346
0.0441
PHE 347
0.0300
LYS 348
0.0433
LEU 349
0.0560
VAL 350
0.0269
ALA 351
0.0242
GLN 352
0.0456
LEU 353
0.0398
TYR 354
0.0386
LYS 355
0.0368
ILE 356
0.0317
VAL 357
0.0315
PRO 358
0.0217
ASN 359
0.0217
VAL 360
0.0231
LEU 361
0.0212
LEU 362
0.0293
GLU 363
0.0278
GLN 364
0.0155
GLY 365
0.0460
ALA 366
0.0414
ALA 367
0.0369
ALA 368
0.0788
ASN 369
0.0535
PRO 370
0.0232
TRP 371
0.0272
PRO 372
0.0396
ASN 373
0.0381
VAL 374
0.0287
ASP 375
0.0254
ALA 376
0.0303
HIS 377
0.0324
SER 378
0.0401
GLY 379
0.0381
VAL 380
0.0492
LEU 381
0.0332
LEU 382
0.0270
GLN 383
0.0596
TYR 384
0.0661
TYR 385
0.0595
GLY 386
0.1681
MET 387
0.1282
THR 388
0.0964
GLU 389
0.0522
MET 390
0.0420
ASN 391
0.0370
TYR 392
0.0174
TYR 393
0.0148
THR 394
0.0161
VAL 395
0.0084
LEU 396
0.0121
PHE 397
0.0166
GLY 398
0.0179
VAL 399
0.0195
SER 400
0.0211
ARG 401
0.0152
ALA 402
0.0142
LEU 403
0.0114
GLY 404
0.0128
VAL 405
0.0073
LEU 406
0.0083
ALA 407
0.0153
GLN 408
0.0142
LEU 409
0.0184
ILE 410
0.0219
TRP 411
0.0396
SER 412
0.0387
ARG 413
0.0190
ALA 414
0.0288
LEU 415
0.0490
GLY 416
0.0613
PHE 417
0.0707
PRO 418
0.0698
LEU 419
0.0788
GLU 420
0.0764
ARG 421
0.1481
PRO 422
0.1019
LYS 423
0.0659
SER 424
0.0537
MET 425
0.0118
SER 426
0.0625
THR 427
0.0310
ASP 428
0.0153
GLY 429
0.0229
LEU 430
0.0358
ILE 431
0.0510
ALA 432
0.0354
LEU 433
0.0482
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.