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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 = 0.1713
ALA 1
0.1527
SER 2
0.0838
SER 3
0.0838
THR 4
0.0616
ASN 5
0.0674
LEU 6
0.0604
LYS 7
0.0453
ASP 8
0.0179
VAL 9
0.0258
LEU 10
0.0454
ALA 11
0.0651
SER 12
0.0629
LEU 13
0.0645
ILE 14
0.0426
PRO 15
0.0234
LYS 16
0.0678
GLU 17
0.0473
GLN 18
0.0549
ALA 19
0.0385
ARG 20
0.0290
ILE 21
0.0389
LYS 22
0.0422
THR 23
0.0313
PHE 24
0.0153
ARG 25
0.0571
GLN 26
0.0646
GLN 27
0.0318
HIS 28
0.0539
GLY 29
0.0218
ASN 30
0.0271
THR 31
0.0544
ALA 32
0.0301
VAL 33
0.0220
GLY 34
0.0655
GLN 35
0.0266
ILE 36
0.0385
THR 37
0.0438
VAL 38
0.0324
ASP 39
0.0174
MET 40
0.0368
SER 41
0.0175
TYR 42
0.0148
GLY 43
0.0618
GLY 44
0.0579
MET 45
0.0152
ARG 46
0.0195
GLY 47
0.0481
MET 48
0.0473
LYS 49
0.0224
GLY 50
0.0730
LEU 51
0.1337
ILE 52
0.1005
TYR 53
0.0775
GLU 54
0.0772
THR 55
0.0537
SER 56
0.0418
VAL 57
0.0326
LEU 58
0.0429
ASP 59
0.0652
PRO 60
0.0497
ASP 61
0.0711
GLU 62
0.0913
GLY 63
0.0810
ILE 64
0.0720
ARG 65
0.0473
PHE 66
0.0272
ARG 67
0.0213
GLY 68
0.0478
PHE 69
0.0545
SER 70
0.0666
ILE 71
0.0669
PRO 72
0.0485
GLU 73
0.0311
CYS 74
0.0489
GLN 75
0.0550
LYS 76
0.0571
LEU 77
0.0533
LEU 78
0.0614
PRO 79
0.0632
LYS 80
0.0532
ALA 81
0.0613
GLY 82
0.1425
GLY 84
0.0839
GLU 85
0.0466
GLU 86
0.0396
PRO 87
0.0413
LEU 88
0.0316
PRO 89
0.0356
GLU 90
0.0240
GLY 91
0.0250
LEU 92
0.0285
PHE 93
0.0236
TRP 94
0.0241
LEU 95
0.0264
LEU 96
0.0220
VAL 97
0.0323
THR 98
0.0399
GLY 99
0.0330
GLN 100
0.0451
ILE 101
0.0219
PRO 102
0.0411
THR 103
0.0487
PRO 104
0.0456
GLU 105
0.0378
GLN 106
0.0236
VAL 107
0.0279
SER 108
0.0373
TRP 109
0.0272
VAL 110
0.0321
SER 111
0.0356
LYS 112
0.0445
GLU 113
0.0343
TRP 114
0.0267
ALA 115
0.0347
LYS 116
0.0352
ARG 117
0.0228
ALA 118
0.0477
ALA 119
0.0779
LEU 120
0.0460
PRO 121
0.0243
SER 122
0.0177
HIS 123
0.0274
VAL 124
0.0320
VAL 125
0.0359
THR 126
0.0930
MET 127
0.0436
LEU 128
0.0362
ASP 129
0.0385
ASN 130
0.0389
PHE 131
0.0571
PRO 132
0.0849
THR 133
0.0702
ASN 134
0.0466
LEU 135
0.0349
HIS 136
0.0425
PRO 137
0.0375
MET 138
0.0367
SER 139
0.0351
GLN 140
0.0335
LEU 141
0.0306
SER 142
0.0274
ALA 143
0.0343
ALA 144
0.0193
ILE 145
0.0204
THR 146
0.0216
ALA 147
0.0189
LEU 148
0.0267
ASN 149
0.0254
SER 150
0.0205
GLU 151
0.0262
SER 152
0.0281
ASN 153
0.0195
PHE 154
0.0296
ALA 155
0.0419
ARG 156
0.1010
ALA 157
0.0810
TYR 158
0.0672
ALA 159
0.0299
GLU 160
0.0896
GLY 161
0.1031
ILE 162
0.1713
ASN 163
0.1280
ARG 164
0.1090
THR 165
0.0941
LYS 166
0.0679
TYR 167
0.0386
TRP 168
0.0638
GLU 169
0.0541
PHE 170
0.0227
VAL 171
0.0218
TYR 172
0.0240
GLU 173
0.0205
ASP 174
0.0227
ALA 175
0.0208
MET 176
0.0250
ASP 177
0.0264
LEU 178
0.0325
ILE 179
0.0305
ALA 180
0.0226
LYS 181
0.0323
LEU 182
0.0313
PRO 183
0.0189
CYS 184
0.0195
VAL 185
0.0187
ALA 186
0.0151
ALA 187
0.0119
LYS 188
0.0235
ILE 189
0.0260
TYR 190
0.0329
ARG 191
0.0374
ASN 192
0.0549
LEU 193
0.0514
TYR 194
0.0402
ARG 195
0.0622
ALA 196
0.1291
GLY 197
0.0656
SER 198
0.0557
SER 199
0.0214
ILE 200
0.0270
GLY 201
0.0523
ALA 202
0.1147
ILE 203
0.0616
ASP 204
0.0804
SER 205
0.0673
LYS 206
0.0821
LEU 207
0.0444
ASP 208
0.0357
TRP 209
0.0235
SER 210
0.0153
HIS 211
0.0141
ASN 212
0.0205
PHE 213
0.0204
THR 214
0.0142
ASN 215
0.0098
MET 216
0.0220
LEU 217
0.0328
GLY 218
0.0416
TYR 219
0.0020
THR 220
0.0401
ASP 221
0.0659
PRO 222
0.0414
GLN 223
0.0381
PHE 224
0.0472
THR 225
0.0257
GLU 226
0.0182
LEU 227
0.0341
MET 228
0.0318
ARG 229
0.0256
LEU 230
0.0370
TYR 231
0.0456
LEU 232
0.0369
THR 233
0.0379
ILE 234
0.0324
HIS 235
0.0509
SER 236
0.0406
ASP 237
0.0346
HIS 238
0.0526
GLU 239
0.0510
GLY 240
0.0512
GLY 241
0.0548
ASN 242
0.0540
VAL 243
0.0450
SER 244
0.0163
ALA 245
0.0276
HIS 246
0.0457
THR 247
0.0350
SER 248
0.0138
HIS 249
0.0390
LEU 250
0.0531
VAL 251
0.0493
GLY 252
0.0227
SER 253
0.0242
ALA 254
0.0302
LEU 255
0.0379
SER 256
0.0301
ASP 257
0.0380
PRO 258
0.0319
TYR 259
0.0383
LEU 260
0.0351
SER 261
0.0301
PHE 262
0.0278
ALA 263
0.0362
ALA 264
0.0270
ALA 265
0.0111
MET 266
0.0202
ASN 267
0.0168
GLY 268
0.0149
LEU 269
0.0162
ALA 270
0.0099
GLY 271
0.0184
PRO 272
0.0284
LEU 273
0.0312
HIS 274
0.0328
GLY 275
0.0345
LEU 276
0.0286
ALA 277
0.0266
ASN 278
0.0285
GLN 279
0.0245
GLU 280
0.0236
VAL 281
0.0277
LEU 282
0.0286
LEU 283
0.0332
TRP 284
0.0325
LEU 285
0.0566
SER 286
0.0689
GLN 287
0.0449
LEU 288
0.0316
GLN 289
0.0382
LYS 290
0.0750
ASP 291
0.0389
ASP 295
0.0176
ALA 296
0.0267
SER 297
0.0344
ASP 298
0.0259
GLU 299
0.0300
LYS 300
0.0287
LEU 301
0.0271
ARG 302
0.0203
ASP 303
0.0115
TYR 304
0.0148
ILE 305
0.0187
TRP 306
0.0186
ASN 307
0.0324
THR 308
0.0331
LEU 309
0.0393
ASN 310
0.0704
SER 311
0.0310
GLY 312
0.0558
ARG 313
0.0384
VAL 314
0.0258
VAL 315
0.0132
PRO 316
0.0097
GLY 317
0.0170
TYR 318
0.0229
GLY 319
0.0166
HIS 320
0.0127
ALA 321
0.0256
VAL 322
0.0326
LEU 323
0.0345
ARG 324
0.0290
LYS 325
0.0148
THR 326
0.0261
ASP 327
0.0373
PRO 328
0.0300
ARG 329
0.0250
TYR 330
0.0226
THR 331
0.0180
CYS 332
0.0124
GLN 333
0.0117
ARG 334
0.0203
GLU 335
0.0327
PHE 336
0.0311
ALA 337
0.0155
LEU 338
0.0751
LYS 339
0.1073
HIS 340
0.0278
LEU 341
0.0133
PRO 342
0.0433
SER 343
0.1060
ASP 344
0.0582
PRO 345
0.0284
MET 346
0.0134
PHE 347
0.0102
LYS 348
0.0028
LEU 349
0.0252
VAL 350
0.0379
ALA 351
0.0321
GLN 352
0.0324
LEU 353
0.0455
TYR 354
0.0492
LYS 355
0.0373
ILE 356
0.0203
VAL 357
0.0232
PRO 358
0.0324
ASN 359
0.0068
VAL 360
0.0310
LEU 361
0.0211
LEU 362
0.0229
GLU 363
0.0464
GLN 364
0.0237
GLY 365
0.0213
LYS 366
0.0244
ALA 367
0.0315
LYS 368
0.0270
ASN 369
0.0099
PRO 370
0.0102
TRP 371
0.0114
PRO 372
0.0171
ASN 373
0.0183
VAL 374
0.0153
ASP 375
0.0192
ALA 376
0.0288
HIS 377
0.0287
SER 378
0.0235
GLY 379
0.0349
VAL 380
0.0252
LEU 381
0.0411
LEU 382
0.0618
GLN 383
0.0374
TYR 384
0.0229
TYR 385
0.0565
GLY 386
0.0946
MET 387
0.1276
THR 388
0.1154
GLU 389
0.1281
MET 390
0.0455
ASN 391
0.0506
TYR 392
0.0647
TYR 393
0.0585
THR 394
0.0488
VAL 395
0.0433
LEU 396
0.0520
PHE 397
0.0614
GLY 398
0.0404
VAL 399
0.0427
SER 400
0.0459
ARG 401
0.0342
ALA 402
0.0323
LEU 403
0.0337
GLY 404
0.0309
VAL 405
0.0151
LEU 406
0.0208
ALA 407
0.0234
GLN 408
0.0187
LEU 409
0.0259
ILE 410
0.0283
TRP 411
0.0292
SER 412
0.0409
ARG 413
0.0479
ALA 414
0.0406
LEU 415
0.0272
GLY 416
0.0359
PHE 417
0.0467
PRO 418
0.1161
LEU 419
0.0225
GLU 420
0.1294
ARG 421
0.0972
PRO 422
0.0713
LYS 423
0.1283
SER 424
0.0972
MET 425
0.0669
SER 426
0.0133
THR 427
0.0241
ALA 428
0.0217
GLY 429
0.0163
LEU 430
0.0249
GLU 431
0.0607
LYS 432
0.0478
LEU 433
0.0311
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.