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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 = 0.2499
ALA 1
0.1204
SER 2
0.1132
SER 3
0.1008
THR 4
0.0535
ASN 5
0.0542
LEU 6
0.0839
LYS 7
0.0696
ASP 8
0.0351
VAL 9
0.0214
LEU 10
0.0220
ALA 11
0.0580
ALA 12
0.0988
LEU 13
0.0337
ILE 14
0.0190
PRO 15
0.0288
LYS 16
0.0516
GLU 17
0.0359
GLN 18
0.0399
ALA 19
0.0340
ARG 20
0.0362
ILE 21
0.0273
LYS 22
0.0320
THR 23
0.0337
PHE 24
0.0296
ARG 25
0.0455
GLN 26
0.0428
GLN 27
0.0279
HIS 28
0.0251
GLY 29
0.0254
GLY 30
0.0672
THR 31
0.0649
ALA 32
0.0488
LEU 33
0.0807
GLY 34
0.2499
GLN 35
0.1098
ILE 36
0.0593
THR 37
0.1271
VAL 38
0.1114
ASP 39
0.1043
MET 40
0.0261
SER 41
0.0349
TYR 42
0.0321
GLY 43
0.1018
GLY 44
0.1384
MET 45
0.1037
ARG 46
0.0778
GLY 47
0.1274
MET 48
0.0889
LYS 49
0.0482
GLY 50
0.1044
LEU 51
0.0744
VAL 52
0.0831
TYR 53
0.0384
GLU 54
0.0327
THR 55
0.0336
SER 56
0.0296
VAL 57
0.0240
LEU 58
0.0318
ASP 59
0.0495
PRO 60
0.0580
ASP 61
0.0719
GLU 62
0.0543
GLY 63
0.0414
ILE 64
0.0476
ARG 65
0.0449
PHE 66
0.0563
ARG 67
0.0591
GLY 68
0.0450
PHE 69
0.0575
SER 70
0.0445
ILE 71
0.0408
PRO 72
0.0452
GLU 73
0.0643
CYS 74
0.0611
GLN 75
0.0562
LYS 76
0.0750
LEU 77
0.0576
LEU 78
0.0381
PRO 79
0.0363
LYS 80
0.0271
GLY 81
0.0345
GLY 82
0.1657
GLY 84
0.0850
GLY 85
0.0704
GLU 86
0.0582
PRO 87
0.0314
LEU 88
0.0259
PRO 89
0.0278
GLU 90
0.0364
GLY 91
0.0333
LEU 92
0.0346
PHE 93
0.0289
TRP 94
0.0326
LEU 95
0.0410
LEU 96
0.0280
VAL 97
0.0244
THR 98
0.0470
GLY 99
0.0483
GLN 100
0.0557
ILE 101
0.0543
PRO 102
0.0454
THR 103
0.0465
GLY 104
0.0387
ALA 105
0.0447
GLN 106
0.0258
VAL 107
0.0421
SER 108
0.0404
TRP 109
0.0296
LEU 110
0.0445
SER 111
0.0387
LYS 112
0.0315
GLU 113
0.0715
TRP 114
0.0602
ALA 115
0.0383
LYS 116
0.0618
ARG 117
0.0514
ALA 118
0.0331
ALA 119
0.0255
LEU 120
0.0116
PRO 121
0.0331
SER 122
0.0461
HIS 123
0.0102
VAL 124
0.0115
VAL 125
0.0209
THR 126
0.0427
MET 127
0.0349
LEU 128
0.0151
ASP 129
0.0239
ASN 130
0.0553
PHE 131
0.0276
PRO 132
0.0614
THR 133
0.0229
ASN 134
0.0324
LEU 135
0.0575
HIS 136
0.0418
PRO 137
0.0134
MET 138
0.0060
SER 139
0.0208
GLN 140
0.0143
LEU 141
0.0188
SER 142
0.0212
ALA 143
0.0245
ALA 144
0.0183
ILE 145
0.0216
THR 146
0.0287
ALA 147
0.0220
LEU 148
0.0219
ASN 149
0.0284
SER 150
0.0312
GLU 151
0.0255
SER 152
0.0116
ASN 153
0.0211
PHE 154
0.0217
ALA 155
0.0260
ARG 156
0.0703
ALA 157
0.0591
TYR 158
0.0538
ALA 159
0.0264
GLU 160
0.0611
GLY 161
0.0774
ILE 162
0.0730
LEU 163
0.0261
ARG 164
0.0766
THR 165
0.0451
LYS 166
0.0178
TYR 167
0.0160
TRP 168
0.0082
GLU 169
0.0081
MET 170
0.0196
VAL 171
0.0051
TYR 172
0.0139
GLU 173
0.0211
SER 174
0.0176
ALA 175
0.0210
MET 176
0.0284
ASP 177
0.0334
LEU 178
0.0344
ILE 179
0.0387
ALA 180
0.0465
LYS 181
0.0225
LEU 182
0.0356
PRO 183
0.0291
CYS 184
0.0243
VAL 185
0.0208
ALA 186
0.0260
ALA 187
0.0306
LYS 188
0.0294
ILE 189
0.0249
TYR 190
0.0263
ARG 191
0.0324
ASN 192
0.0425
LEU 193
0.0273
TYR 194
0.0147
ARG 195
0.0212
ALA 196
0.0514
GLY 197
0.0519
SER 198
0.0584
SER 199
0.0925
ILE 200
0.0493
GLY 201
0.0601
ALA 202
0.1747
ILE 203
0.0305
ASP 204
0.0319
SER 205
0.0364
LYS 206
0.0466
LEU 207
0.0178
ASP 208
0.0276
TRP 209
0.0275
SER 210
0.0193
HIS 211
0.0207
ASN 212
0.0183
PHE 213
0.0276
THR 214
0.0265
ASN 215
0.0271
MET 216
0.0451
LEU 217
0.0644
GLY 218
0.0822
TYR 219
0.0272
THR 220
0.0327
ASP 221
0.0304
ALA 222
0.0263
GLN 223
0.0169
PHE 224
0.0188
THR 225
0.0088
GLU 226
0.0084
LEU 227
0.0153
MET 228
0.0142
ARG 229
0.0137
LEU 230
0.0150
TYR 231
0.0216
LEU 232
0.0248
THR 233
0.0264
ILE 234
0.0250
HIS 235
0.0283
SER 236
0.0316
ASP 237
0.0370
HIS 238
0.0332
GLU 239
0.0175
GLY 240
0.0364
GLY 241
0.0715
ASN 242
0.0596
VAL 243
0.0185
SER 244
0.0178
ALA 245
0.0198
HIS 246
0.0343
THR 247
0.0168
SER 248
0.0136
HIS 249
0.0243
LEU 250
0.0240
VAL 251
0.0168
GLY 252
0.0136
SER 253
0.0211
ALA 254
0.0078
LEU 255
0.0126
SER 256
0.0105
ASP 257
0.0130
PRO 258
0.0216
TYR 259
0.0247
LEU 260
0.0228
SER 261
0.0176
PHE 262
0.0209
ALA 263
0.0220
ALA 264
0.0207
ALA 265
0.0205
MET 266
0.0212
ASN 267
0.0282
GLY 268
0.0260
LEU 269
0.0258
ALA 270
0.0346
GLY 271
0.0408
PRO 272
0.0807
LEU 273
0.0657
HIS 274
0.0235
GLY 275
0.0324
LEU 276
0.0261
ALA 277
0.0240
ASN 278
0.0249
GLN 279
0.0151
GLU 280
0.0322
VAL 281
0.0316
LEU 282
0.0128
GLY 283
0.0241
TRP 284
0.0328
LEU 285
0.0236
ALA 286
0.0604
GLN 287
0.0579
LEU 288
0.0319
GLN 289
0.0495
LYS 290
0.0401
ALA 291
0.0437
ALA 295
0.0897
GLY 296
0.0482
ALA 297
0.0291
ASP 298
0.0558
ALA 299
0.0417
SER 300
0.0281
LEU 301
0.0282
ARG 302
0.0262
ASP 303
0.0230
TYR 304
0.0439
ILE 305
0.0365
TRP 306
0.0241
ASN 307
0.0461
THR 308
0.0417
LEU 309
0.0395
ASN 310
0.0472
SER 311
0.0383
GLY 312
0.0331
ARG 313
0.0239
VAL 314
0.0329
VAL 315
0.0112
PRO 316
0.0531
GLY 317
0.0326
TYR 318
0.0361
GLY 319
0.0391
HIS 320
0.0430
ALA 321
0.0502
VAL 322
0.0268
LEU 323
0.0368
ARG 324
0.0488
LYS 325
0.0487
THR 326
0.0567
ASP 327
0.0402
PRO 328
0.0209
ARG 329
0.0201
TYR 330
0.0254
THR 331
0.0220
CYS 332
0.0094
GLN 333
0.0102
ARG 334
0.0322
GLU 335
0.0336
PHE 336
0.0343
ALA 337
0.0391
LEU 338
0.0348
LYS 339
0.0488
HIS 340
0.0413
LEU 341
0.0314
PRO 342
0.0331
GLY 343
0.1204
ASP 344
0.0472
PRO 345
0.0902
MET 346
0.0526
PHE 347
0.0588
LYS 348
0.0666
LEU 349
0.0709
VAL 350
0.0553
ALA 351
0.0362
GLN 352
0.0394
LEU 353
0.0284
TYR 354
0.0260
LYS 355
0.0387
ILE 356
0.0337
VAL 357
0.0248
PRO 358
0.0453
ASN 359
0.0306
VAL 360
0.0464
LEU 361
0.0382
LEU 362
0.0451
GLU 363
0.0504
GLN 364
0.0530
GLY 365
0.0440
ALA 366
0.0469
ALA 367
0.0262
ALA 368
0.0335
ASN 369
0.0340
PRO 370
0.0477
TRP 371
0.0436
PRO 372
0.0364
ASN 373
0.0317
VAL 374
0.0272
ASP 375
0.0266
ALA 376
0.0270
HIS 377
0.0315
SER 378
0.0267
GLY 379
0.0391
VAL 380
0.0419
LEU 381
0.0403
LEU 382
0.0607
GLN 383
0.0446
TYR 384
0.0287
TYR 385
0.0405
GLY 386
0.0806
MET 387
0.1147
THR 388
0.0731
GLU 389
0.0938
MET 390
0.0509
ASN 391
0.0362
TYR 392
0.0474
TYR 393
0.0501
THR 394
0.0359
VAL 395
0.0211
LEU 396
0.0297
PHE 397
0.0384
GLY 398
0.0192
VAL 399
0.0114
SER 400
0.0200
ARG 401
0.0139
ALA 402
0.0135
LEU 403
0.0212
GLY 404
0.0238
VAL 405
0.0098
LEU 406
0.0061
ALA 407
0.0131
GLN 408
0.0116
LEU 409
0.0139
ILE 410
0.0117
TRP 411
0.0148
SER 412
0.0092
ARG 413
0.0065
ALA 414
0.0061
LEU 415
0.0181
GLY 416
0.0146
PHE 417
0.0111
PRO 418
0.0702
LEU 419
0.0269
GLU 420
0.0457
ARG 421
0.0869
PRO 422
0.0673
LYS 423
0.0330
SER 424
0.0268
MET 425
0.0191
SER 426
0.0516
THR 427
0.0334
ASP 428
0.0206
GLY 429
0.0289
LEU 430
0.1001
ILE 431
0.0833
ALA 432
0.0529
LEU 433
0.0856
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.