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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 = 0.1989
ALA 1
0.0298
SER 2
0.0378
SER 3
0.0345
THR 4
0.0360
ASN 5
0.0421
LEU 6
0.0260
LYS 7
0.0263
ASP 8
0.0252
VAL 9
0.0179
LEU 10
0.0135
ALA 11
0.0341
ALA 12
0.0828
LEU 13
0.0588
ILE 14
0.0566
PRO 15
0.0924
LYS 16
0.1351
GLU 17
0.0727
GLN 18
0.0680
ALA 19
0.0340
ARG 20
0.0694
ILE 21
0.0373
LYS 22
0.0602
THR 23
0.1591
PHE 24
0.0770
ARG 25
0.0405
GLN 26
0.0661
GLN 27
0.0311
HIS 28
0.1602
GLY 29
0.0473
GLY 30
0.1133
THR 31
0.0891
ALA 32
0.1722
LEU 33
0.0611
GLY 34
0.0636
GLN 35
0.0282
ILE 36
0.0867
THR 37
0.0654
VAL 38
0.0314
ASP 39
0.0677
MET 40
0.0159
SER 41
0.0188
TYR 42
0.0305
GLY 43
0.0114
GLY 44
0.0399
MET 45
0.0261
ARG 46
0.0375
GLY 47
0.0165
MET 48
0.0163
LYS 49
0.0639
GLY 50
0.0543
LEU 51
0.0299
VAL 52
0.0391
TYR 53
0.0354
GLU 54
0.0377
THR 55
0.0472
SER 56
0.0512
VAL 57
0.0511
LEU 58
0.0529
ASP 59
0.0432
PRO 60
0.0295
ASP 61
0.0420
GLU 62
0.0294
GLY 63
0.0286
ILE 64
0.0415
ARG 65
0.0466
PHE 66
0.0359
ARG 67
0.0395
GLY 68
0.0402
PHE 69
0.0315
SER 70
0.0350
ILE 71
0.0206
PRO 72
0.0232
GLU 73
0.0143
CYS 74
0.0086
GLN 75
0.0120
LYS 76
0.0251
LEU 77
0.0259
LEU 78
0.0197
PRO 79
0.0306
LYS 80
0.0312
GLY 81
0.0359
GLY 82
0.0861
GLY 84
0.0400
GLY 85
0.0374
GLU 86
0.0228
PRO 87
0.0187
LEU 88
0.0181
PRO 89
0.0119
GLU 90
0.0148
GLY 91
0.0138
LEU 92
0.0097
PHE 93
0.0161
TRP 94
0.0145
LEU 95
0.0159
LEU 96
0.0271
VAL 97
0.0294
THR 98
0.0298
GLY 99
0.0395
GLN 100
0.0323
ILE 101
0.0260
PRO 102
0.0299
THR 103
0.0486
GLY 104
0.0502
ALA 105
0.0480
GLN 106
0.0382
VAL 107
0.0290
SER 108
0.0342
TRP 109
0.0299
LEU 110
0.0285
SER 111
0.0322
LYS 112
0.0354
GLU 113
0.0353
TRP 114
0.0358
ALA 115
0.0376
LYS 116
0.0393
ARG 117
0.0307
ALA 118
0.0257
ALA 119
0.0284
LEU 120
0.0258
PRO 121
0.0417
SER 122
0.1390
HIS 123
0.0776
VAL 124
0.0398
VAL 125
0.0421
THR 126
0.0504
MET 127
0.0194
LEU 128
0.0122
ASP 129
0.0421
ASN 130
0.0607
PHE 131
0.0452
PRO 132
0.0629
THR 133
0.0520
ASN 134
0.0569
LEU 135
0.0545
HIS 136
0.0371
PRO 137
0.0313
MET 138
0.0143
SER 139
0.0105
GLN 140
0.0130
LEU 141
0.0066
SER 142
0.0138
ALA 143
0.0211
ALA 144
0.0182
ILE 145
0.0246
THR 146
0.0352
ALA 147
0.0444
LEU 148
0.0341
ASN 149
0.0312
SER 150
0.0473
GLU 151
0.0392
SER 152
0.0352
ASN 153
0.0439
PHE 154
0.0245
ALA 155
0.0294
ARG 156
0.0656
ALA 157
0.0290
TYR 158
0.0741
ALA 159
0.1989
GLU 160
0.0858
GLY 161
0.1857
ILE 162
0.1140
LEU 163
0.0721
ARG 164
0.1422
THR 165
0.1047
LYS 166
0.0389
TYR 167
0.0120
TRP 168
0.0132
GLU 169
0.0235
MET 170
0.0186
VAL 171
0.0146
TYR 172
0.0186
GLU 173
0.0320
SER 174
0.0303
ALA 175
0.0234
MET 176
0.0293
ASP 177
0.0300
LEU 178
0.0286
ILE 179
0.0228
ALA 180
0.0258
LYS 181
0.0222
LEU 182
0.0252
PRO 183
0.0328
CYS 184
0.0383
VAL 185
0.0212
ALA 186
0.0286
ALA 187
0.0346
LYS 188
0.0430
ILE 189
0.0319
TYR 190
0.0333
ARG 191
0.0380
ASN 192
0.0503
LEU 193
0.0440
TYR 194
0.0306
ARG 195
0.0328
ALA 196
0.0506
GLY 197
0.0527
SER 198
0.0834
SER 199
0.0730
ILE 200
0.0390
GLY 201
0.0567
ALA 202
0.0809
ILE 203
0.0331
ASP 204
0.0345
SER 205
0.0323
LYS 206
0.0355
LEU 207
0.0317
ASP 208
0.0296
TRP 209
0.0285
SER 210
0.0256
HIS 211
0.0194
ASN 212
0.0326
PHE 213
0.0343
THR 214
0.0316
ASN 215
0.0293
MET 216
0.0361
LEU 217
0.0378
GLY 218
0.0377
TYR 219
0.0603
THR 220
0.0519
ASP 221
0.0336
ALA 222
0.0225
GLN 223
0.0308
PHE 224
0.0267
THR 225
0.0163
GLU 226
0.0235
LEU 227
0.0199
MET 228
0.0155
ARG 229
0.0234
LEU 230
0.0218
TYR 231
0.0167
LEU 232
0.0144
THR 233
0.0099
ILE 234
0.0185
HIS 235
0.0202
SER 236
0.0231
ASP 237
0.0391
HIS 238
0.0462
GLU 239
0.0509
GLY 240
0.0355
GLY 241
0.0297
ASN 242
0.0290
VAL 243
0.0243
SER 244
0.0255
ALA 245
0.0315
HIS 246
0.0328
THR 247
0.0344
SER 248
0.0340
HIS 249
0.0338
LEU 250
0.0509
VAL 251
0.0367
GLY 252
0.0283
SER 253
0.0258
ALA 254
0.0115
LEU 255
0.0054
SER 256
0.0212
ASP 257
0.0187
PRO 258
0.0235
TYR 259
0.0272
LEU 260
0.0289
SER 261
0.0311
PHE 262
0.0294
ALA 263
0.0242
ALA 264
0.0340
ALA 265
0.0321
MET 266
0.0197
ASN 267
0.0188
GLY 268
0.0260
LEU 269
0.0158
ALA 270
0.0233
GLY 271
0.0258
PRO 272
0.0687
LEU 273
0.0733
HIS 274
0.0308
GLY 275
0.0221
LEU 276
0.0343
ALA 277
0.0381
ASN 278
0.0400
GLN 279
0.0490
GLU 280
0.0445
VAL 281
0.0426
LEU 282
0.0540
GLY 283
0.0612
TRP 284
0.0638
LEU 285
0.0631
ALA 286
0.0632
GLN 287
0.0608
LEU 288
0.0614
GLN 289
0.0708
LYS 290
0.0860
ALA 291
0.0701
ALA 295
0.1227
GLY 296
0.0985
ALA 297
0.0811
ASP 298
0.0778
ALA 299
0.1048
SER 300
0.1368
LEU 301
0.0585
ARG 302
0.0425
ASP 303
0.0778
TYR 304
0.0712
ILE 305
0.0517
TRP 306
0.0457
ASN 307
0.0674
THR 308
0.0474
LEU 309
0.0119
ASN 310
0.0391
SER 311
0.0638
GLY 312
0.0393
ARG 313
0.0477
VAL 314
0.0566
VAL 315
0.0413
PRO 316
0.0214
GLY 317
0.0208
TYR 318
0.0264
GLY 319
0.0295
HIS 320
0.0263
ALA 321
0.0403
VAL 322
0.0285
LEU 323
0.0192
ARG 324
0.0247
LYS 325
0.0235
THR 326
0.0156
ASP 327
0.0132
PRO 328
0.0167
ARG 329
0.0234
TYR 330
0.0155
THR 331
0.0162
CYS 332
0.0250
GLN 333
0.0300
ARG 334
0.0326
GLU 335
0.0692
PHE 336
0.0394
ALA 337
0.0535
LEU 338
0.0705
LYS 339
0.1089
HIS 340
0.0719
LEU 341
0.0616
PRO 342
0.0714
GLY 343
0.0721
ASP 344
0.0520
PRO 345
0.0382
MET 346
0.0397
PHE 347
0.0389
LYS 348
0.0483
LEU 349
0.0134
VAL 350
0.0218
ALA 351
0.0177
GLN 352
0.0429
LEU 353
0.0398
TYR 354
0.0318
LYS 355
0.0351
ILE 356
0.0266
VAL 357
0.0285
PRO 358
0.0285
ASN 359
0.0194
VAL 360
0.0220
LEU 361
0.0217
LEU 362
0.0185
GLU 363
0.0121
GLN 364
0.0242
GLY 365
0.0177
ALA 366
0.0296
ALA 367
0.0281
ALA 368
0.0269
ASN 369
0.0253
PRO 370
0.0252
TRP 371
0.0244
PRO 372
0.0258
ASN 373
0.0129
VAL 374
0.0182
ASP 375
0.0214
ALA 376
0.0163
HIS 377
0.0272
SER 378
0.0321
GLY 379
0.0523
VAL 380
0.0401
LEU 381
0.0385
LEU 382
0.0272
GLN 383
0.0430
TYR 384
0.0348
TYR 385
0.0294
GLY 386
0.0412
MET 387
0.0484
THR 388
0.0412
GLU 389
0.0271
MET 390
0.0415
ASN 391
0.0266
TYR 392
0.0313
TYR 393
0.0334
THR 394
0.0301
VAL 395
0.0233
LEU 396
0.0289
PHE 397
0.0218
GLY 398
0.0200
VAL 399
0.0196
SER 400
0.0263
ARG 401
0.0242
ALA 402
0.0268
LEU 403
0.0298
GLY 404
0.0370
VAL 405
0.0367
LEU 406
0.0272
ALA 407
0.0334
GLN 408
0.0359
LEU 409
0.0266
ILE 410
0.0154
TRP 411
0.0247
SER 412
0.0279
ARG 413
0.0226
ALA 414
0.0164
LEU 415
0.0430
GLY 416
0.0433
PHE 417
0.0541
PRO 418
0.0657
LEU 419
0.0346
GLU 420
0.0584
ARG 421
0.0963
PRO 422
0.0747
LYS 423
0.0594
SER 424
0.0500
MET 425
0.0936
SER 426
0.0671
THR 427
0.0546
ASP 428
0.0645
GLY 429
0.0179
LEU 430
0.0174
ILE 431
0.0133
ALA 432
0.0571
LEU 433
0.0266
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.