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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 = 0.2073
ALA 1
0.0529
SER 2
0.0696
SER 3
0.0616
THR 4
0.0579
ASN 5
0.0796
LEU 6
0.0535
LYS 7
0.0624
ASP 8
0.0624
VAL 9
0.0552
LEU 10
0.0396
ALA 11
0.0481
ALA 12
0.0515
LEU 13
0.0418
ILE 14
0.0140
PRO 15
0.0989
LYS 16
0.0786
GLU 17
0.0254
GLN 18
0.0563
ALA 19
0.0587
ARG 20
0.0411
ILE 21
0.0711
LYS 22
0.0687
THR 23
0.0575
PHE 24
0.0466
ARG 25
0.0422
GLN 26
0.0538
GLN 27
0.0479
HIS 28
0.0227
GLY 29
0.0402
GLY 30
0.0451
THR 31
0.0734
ALA 32
0.0653
LEU 33
0.0373
GLY 34
0.0693
GLN 35
0.0164
ILE 36
0.0157
THR 37
0.0158
VAL 38
0.0246
ASP 39
0.0279
MET 40
0.0087
SER 41
0.0171
TYR 42
0.0326
GLY 43
0.0305
GLY 44
0.0410
MET 45
0.0378
ARG 46
0.0328
GLY 47
0.0440
MET 48
0.0225
LYS 49
0.0506
GLY 50
0.0589
LEU 51
0.0472
VAL 52
0.0428
TYR 53
0.0327
GLU 54
0.0349
THR 55
0.0233
SER 56
0.0377
VAL 57
0.0368
LEU 58
0.0306
ASP 59
0.0640
PRO 60
0.0623
ASP 61
0.0578
GLU 62
0.0408
GLY 63
0.0241
ILE 64
0.0410
ARG 65
0.0775
PHE 66
0.0806
ARG 67
0.0669
GLY 68
0.0841
PHE 69
0.0834
SER 70
0.0601
ILE 71
0.0429
PRO 72
0.0397
GLU 73
0.0181
CYS 74
0.0470
GLN 75
0.0848
LYS 76
0.0818
LEU 77
0.0586
LEU 78
0.0610
PRO 79
0.0536
LYS 80
0.0441
GLY 81
0.0353
GLY 82
0.0407
GLY 84
0.0815
GLY 85
0.0722
GLU 86
0.0203
PRO 87
0.0419
LEU 88
0.0419
PRO 89
0.0501
GLU 90
0.0671
GLY 91
0.0592
LEU 92
0.0573
PHE 93
0.0240
TRP 94
0.0453
LEU 95
0.0448
LEU 96
0.0346
VAL 97
0.0273
THR 98
0.0261
GLY 99
0.0335
GLN 100
0.0505
ILE 101
0.0645
PRO 102
0.0623
THR 103
0.0726
GLY 104
0.0756
ALA 105
0.0806
GLN 106
0.0890
VAL 107
0.0762
SER 108
0.0697
TRP 109
0.0890
LEU 110
0.0729
SER 111
0.0393
LYS 112
0.0238
GLU 113
0.0606
TRP 114
0.0642
ALA 115
0.0451
LYS 116
0.0747
ARG 117
0.0525
ALA 118
0.0455
ALA 119
0.0796
LEU 120
0.0497
PRO 121
0.0520
SER 122
0.0137
HIS 123
0.0631
VAL 124
0.0603
VAL 125
0.0220
THR 126
0.0280
MET 127
0.0299
LEU 128
0.0066
ASP 129
0.0277
ASN 130
0.0589
PHE 131
0.0352
PRO 132
0.0693
THR 133
0.0497
ASN 134
0.0632
LEU 135
0.0405
HIS 136
0.0359
PRO 137
0.0276
MET 138
0.0411
SER 139
0.0293
GLN 140
0.0244
LEU 141
0.0224
SER 142
0.0147
ALA 143
0.0240
ALA 144
0.0207
ILE 145
0.0146
THR 146
0.0214
ALA 147
0.0351
LEU 148
0.0341
ASN 149
0.0161
SER 150
0.0106
GLU 151
0.0408
SER 152
0.0210
ASN 153
0.0201
PHE 154
0.0210
ALA 155
0.0314
ARG 156
0.0457
ALA 157
0.0499
TYR 158
0.0558
ALA 159
0.0967
GLU 160
0.0683
GLY 161
0.0637
ILE 162
0.1045
LEU 163
0.0577
ARG 164
0.0765
THR 165
0.0442
LYS 166
0.0387
TYR 167
0.0264
TRP 168
0.0212
GLU 169
0.0246
MET 170
0.0154
VAL 171
0.0180
TYR 172
0.0301
GLU 173
0.0287
SER 174
0.0198
ALA 175
0.0373
MET 176
0.0614
ASP 177
0.0332
LEU 178
0.0322
ILE 179
0.0367
ALA 180
0.0332
LYS 181
0.0262
LEU 182
0.0571
PRO 183
0.0542
CYS 184
0.0383
VAL 185
0.0531
ALA 186
0.0304
ALA 187
0.0399
LYS 188
0.0449
ILE 189
0.0263
TYR 190
0.0291
ARG 191
0.0353
ASN 192
0.0530
LEU 193
0.0419
TYR 194
0.0427
ARG 195
0.0683
ALA 196
0.0760
GLY 197
0.0549
SER 198
0.1021
SER 199
0.2073
ILE 200
0.0319
GLY 201
0.0627
ALA 202
0.0449
ILE 203
0.0405
ASP 204
0.0447
SER 205
0.0352
LYS 206
0.0291
LEU 207
0.0256
ASP 208
0.0242
TRP 209
0.0413
SER 210
0.0533
HIS 211
0.0578
ASN 212
0.0693
PHE 213
0.0592
THR 214
0.0669
ASN 215
0.0649
MET 216
0.0389
LEU 217
0.0364
GLY 218
0.0438
TYR 219
0.0498
THR 220
0.0766
ASP 221
0.0755
ALA 222
0.0921
GLN 223
0.0664
PHE 224
0.0651
THR 225
0.0746
GLU 226
0.0522
LEU 227
0.0457
MET 228
0.0577
ARG 229
0.0390
LEU 230
0.0432
TYR 231
0.0531
LEU 232
0.0480
THR 233
0.0467
ILE 234
0.0403
HIS 235
0.0185
SER 236
0.0234
ASP 237
0.0509
HIS 238
0.0429
GLU 239
0.0315
GLY 240
0.0344
GLY 241
0.0404
ASN 242
0.0416
VAL 243
0.0362
SER 244
0.0227
ALA 245
0.0225
HIS 246
0.0322
THR 247
0.0297
SER 248
0.0260
HIS 249
0.0245
LEU 250
0.0264
VAL 251
0.0269
GLY 252
0.0241
SER 253
0.0168
ALA 254
0.0243
LEU 255
0.0289
SER 256
0.0290
ASP 257
0.0181
PRO 258
0.0258
TYR 259
0.0222
LEU 260
0.0268
SER 261
0.0336
PHE 262
0.0214
ALA 263
0.0171
ALA 264
0.0196
ALA 265
0.0201
MET 266
0.0189
ASN 267
0.0181
GLY 268
0.0212
LEU 269
0.0226
ALA 270
0.0359
GLY 271
0.0325
PRO 272
0.0247
LEU 273
0.0409
HIS 274
0.0146
GLY 275
0.0191
LEU 276
0.0102
ALA 277
0.0300
ASN 278
0.0241
GLN 279
0.0208
GLU 280
0.0220
VAL 281
0.0208
LEU 282
0.0350
GLY 283
0.0877
TRP 284
0.0875
LEU 285
0.0758
ALA 286
0.0927
GLN 287
0.1075
LEU 288
0.0532
GLN 289
0.0314
LYS 290
0.0815
ALA 291
0.0733
ALA 295
0.0275
GLY 296
0.0989
ALA 297
0.0174
ASP 298
0.0916
ALA 299
0.0999
SER 300
0.0610
LEU 301
0.0076
ARG 302
0.0301
ASP 303
0.0495
TYR 304
0.0289
ILE 305
0.0122
TRP 306
0.0038
ASN 307
0.0073
THR 308
0.0037
LEU 309
0.0109
ASN 310
0.0134
SER 311
0.0031
GLY 312
0.0184
ARG 313
0.0241
VAL 314
0.0236
VAL 315
0.0210
PRO 316
0.0501
GLY 317
0.0250
TYR 318
0.0272
GLY 319
0.0301
HIS 320
0.0441
ALA 321
0.0683
VAL 322
0.0548
LEU 323
0.0597
ARG 324
0.0514
LYS 325
0.0422
THR 326
0.0350
ASP 327
0.0348
PRO 328
0.0257
ARG 329
0.0416
TYR 330
0.0378
THR 331
0.0429
CYS 332
0.0439
GLN 333
0.0573
ARG 334
0.0725
GLU 335
0.0394
PHE 336
0.0827
ALA 337
0.0855
LEU 338
0.0410
LYS 339
0.1172
HIS 340
0.1422
LEU 341
0.0641
PRO 342
0.0457
GLY 343
0.0210
ASP 344
0.0251
PRO 345
0.0339
MET 346
0.0189
PHE 347
0.0493
LYS 348
0.0689
LEU 349
0.0528
VAL 350
0.0389
ALA 351
0.0834
GLN 352
0.0774
LEU 353
0.0427
TYR 354
0.0631
LYS 355
0.0682
ILE 356
0.0390
VAL 357
0.0354
PRO 358
0.0374
ASN 359
0.0339
VAL 360
0.0354
LEU 361
0.0384
LEU 362
0.0266
GLU 363
0.0354
GLN 364
0.0422
GLY 365
0.0586
ALA 366
0.0634
ALA 367
0.0137
ALA 368
0.0625
ASN 369
0.0372
PRO 370
0.0249
TRP 371
0.0325
PRO 372
0.0369
ASN 373
0.0280
VAL 374
0.0432
ASP 375
0.0385
ALA 376
0.0319
HIS 377
0.0456
SER 378
0.0369
GLY 379
0.0304
VAL 380
0.0380
LEU 381
0.0418
LEU 382
0.0380
GLN 383
0.0470
TYR 384
0.0627
TYR 385
0.0495
GLY 386
0.0397
MET 387
0.0366
THR 388
0.0314
GLU 389
0.0239
MET 390
0.0189
ASN 391
0.0240
TYR 392
0.0298
TYR 393
0.0413
THR 394
0.0348
VAL 395
0.0427
LEU 396
0.0369
PHE 397
0.0272
GLY 398
0.0255
VAL 399
0.0174
SER 400
0.0051
ARG 401
0.0192
ALA 402
0.0147
LEU 403
0.0032
GLY 404
0.0089
VAL 405
0.0186
LEU 406
0.0182
ALA 407
0.0120
GLN 408
0.0099
LEU 409
0.0161
ILE 410
0.0176
TRP 411
0.0180
SER 412
0.0201
ARG 413
0.0212
ALA 414
0.0191
LEU 415
0.0265
GLY 416
0.0249
PHE 417
0.0301
PRO 418
0.0251
LEU 419
0.0231
GLU 420
0.0251
ARG 421
0.0133
PRO 422
0.0093
LYS 423
0.0152
SER 424
0.0342
MET 425
0.0045
SER 426
0.0232
THR 427
0.0141
ASP 428
0.0076
GLY 429
0.0100
LEU 430
0.0153
ILE 431
0.0109
ALA 432
0.0213
LEU 433
0.0402
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.