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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 = 0.2295
ALA 1
0.0814
SER 2
0.0675
SER 3
0.0665
THR 4
0.0501
ASN 5
0.0433
LEU 6
0.0522
LYS 7
0.2295
ASP 8
0.1518
VAL 9
0.0266
LEU 10
0.0593
ALA 11
0.0441
SER 12
0.0140
LEU 13
0.0440
ILE 14
0.0280
PRO 15
0.0359
LYS 16
0.0877
GLU 17
0.0771
GLN 18
0.0706
ALA 19
0.0455
ARG 20
0.0397
ILE 21
0.0341
LYS 22
0.0548
THR 23
0.1032
PHE 24
0.0804
ARG 25
0.0408
GLN 26
0.0155
GLN 27
0.0762
HIS 28
0.0962
GLY 29
0.0306
ASN 30
0.0608
THR 31
0.0802
ALA 32
0.1874
VAL 33
0.1491
GLY 34
0.1465
GLN 35
0.2101
ILE 36
0.1731
THR 37
0.1943
VAL 38
0.0963
ASP 39
0.0513
MET 40
0.0463
SER 41
0.0969
TYR 42
0.0976
GLY 43
0.1351
GLY 44
0.1406
MET 45
0.0783
ARG 46
0.0380
GLY 47
0.0825
MET 48
0.0602
LYS 49
0.0777
GLY 50
0.0756
LEU 51
0.0735
ILE 52
0.0457
TYR 53
0.0359
GLU 54
0.0340
THR 55
0.0336
SER 56
0.0385
VAL 57
0.0428
LEU 58
0.0475
ASP 59
0.0384
PRO 60
0.0295
ASP 61
0.0304
GLU 62
0.0310
GLY 63
0.0346
ILE 64
0.0392
ARG 65
0.0384
PHE 66
0.0346
ARG 67
0.0304
GLY 68
0.0303
PHE 69
0.0270
SER 70
0.0297
ILE 71
0.0348
PRO 72
0.0328
GLU 73
0.0248
CYS 74
0.0257
GLN 75
0.0262
LYS 76
0.0390
LEU 77
0.0319
LEU 78
0.0281
PRO 79
0.0221
LYS 80
0.0145
ALA 81
0.0276
GLY 82
0.0475
GLY 84
0.0237
GLU 85
0.0178
GLU 86
0.0120
PRO 87
0.0121
LEU 88
0.0147
PRO 89
0.0135
GLU 90
0.0257
GLY 91
0.0195
LEU 92
0.0209
PHE 93
0.0219
TRP 94
0.0228
LEU 95
0.0213
LEU 96
0.0246
VAL 97
0.0137
THR 98
0.0108
GLY 99
0.0182
GLN 100
0.0295
ILE 101
0.0295
PRO 102
0.0332
THR 103
0.0300
PRO 104
0.0266
GLU 105
0.0307
GLN 106
0.0338
VAL 107
0.0308
SER 108
0.0368
TRP 109
0.0352
VAL 110
0.0359
SER 111
0.0324
LYS 112
0.0329
GLU 113
0.0329
TRP 114
0.0265
ALA 115
0.0245
LYS 116
0.0327
ARG 117
0.0340
ALA 118
0.0287
ALA 119
0.0347
LEU 120
0.0306
PRO 121
0.0177
SER 122
0.0390
HIS 123
0.0290
VAL 124
0.0114
VAL 125
0.0123
THR 126
0.0201
MET 127
0.0149
LEU 128
0.0179
ASP 129
0.0183
ASN 130
0.0124
PHE 131
0.0143
PRO 132
0.0297
THR 133
0.0322
ASN 134
0.0369
LEU 135
0.0249
HIS 136
0.0204
PRO 137
0.0297
MET 138
0.0308
SER 139
0.0313
GLN 140
0.0300
LEU 141
0.0379
SER 142
0.0477
ALA 143
0.0362
ALA 144
0.0327
ILE 145
0.0280
THR 146
0.0279
ALA 147
0.0193
LEU 148
0.0080
ASN 149
0.0098
SER 150
0.0175
GLU 151
0.0065
SER 152
0.0140
ASN 153
0.0158
PHE 154
0.0137
ALA 155
0.0149
ARG 156
0.0223
ALA 157
0.0222
TYR 158
0.0183
ALA 159
0.0576
GLU 160
0.0171
GLY 161
0.0396
ILE 162
0.0259
ASN 163
0.0515
ARG 164
0.0432
THR 165
0.0405
LYS 166
0.0315
TYR 167
0.0136
TRP 168
0.0133
GLU 169
0.0170
PHE 170
0.0113
VAL 171
0.0162
TYR 172
0.0185
GLU 173
0.0221
ASP 174
0.0103
ALA 175
0.0082
MET 176
0.0196
ASP 177
0.0219
LEU 178
0.0230
ILE 179
0.0240
ALA 180
0.0229
LYS 181
0.0311
LEU 182
0.0517
PRO 183
0.0485
CYS 184
0.0448
VAL 185
0.0495
ALA 186
0.0671
ALA 187
0.0684
LYS 188
0.0547
ILE 189
0.0558
TYR 190
0.0683
ARG 191
0.0650
ASN 192
0.0560
LEU 193
0.0508
TYR 194
0.0786
ARG 195
0.0818
ALA 196
0.0723
GLY 197
0.0605
SER 198
0.0643
SER 199
0.0721
ILE 200
0.0662
GLY 201
0.0444
ALA 202
0.0358
ILE 203
0.0352
ASP 204
0.0356
SER 205
0.0387
LYS 206
0.0382
LEU 207
0.0302
ASP 208
0.0291
TRP 209
0.0329
SER 210
0.0331
HIS 211
0.0229
ASN 212
0.0280
PHE 213
0.0576
THR 214
0.0667
ASN 215
0.0563
MET 216
0.0671
LEU 217
0.0898
GLY 218
0.0917
TYR 219
0.1017
THR 220
0.0824
ASP 221
0.0697
PRO 222
0.0310
GLN 223
0.0275
PHE 224
0.0377
THR 225
0.0222
GLU 226
0.0220
LEU 227
0.0193
MET 228
0.0191
ARG 229
0.0165
LEU 230
0.0195
TYR 231
0.0127
LEU 232
0.0125
THR 233
0.0127
ILE 234
0.0114
HIS 235
0.0131
SER 236
0.0206
ASP 237
0.0325
HIS 238
0.0404
GLU 239
0.0377
GLY 240
0.0399
GLY 241
0.0362
ASN 242
0.0404
VAL 243
0.0344
SER 244
0.0364
ALA 245
0.0341
HIS 246
0.0289
THR 247
0.0213
SER 248
0.0200
HIS 249
0.0196
LEU 250
0.0152
VAL 251
0.0056
GLY 252
0.0176
SER 253
0.0400
ALA 254
0.0573
LEU 255
0.0415
SER 256
0.0237
ASP 257
0.0079
PRO 258
0.0103
TYR 259
0.0139
LEU 260
0.0164
SER 261
0.0139
PHE 262
0.0254
ALA 263
0.0331
ALA 264
0.0293
ALA 265
0.0326
MET 266
0.0404
ASN 267
0.0439
GLY 268
0.0458
LEU 269
0.0480
ALA 270
0.0328
GLY 271
0.0486
PRO 272
0.0516
LEU 273
0.0560
HIS 274
0.0499
GLY 275
0.0383
LEU 276
0.0191
ALA 277
0.0123
ASN 278
0.0117
GLN 279
0.0039
GLU 280
0.0087
VAL 281
0.0077
LEU 282
0.0140
LEU 283
0.0144
TRP 284
0.0112
LEU 285
0.0280
SER 286
0.0272
GLN 287
0.0414
LEU 288
0.0439
GLN 289
0.0225
LYS 290
0.0785
ASP 291
0.1083
ASP 295
0.0791
ALA 296
0.0495
SER 297
0.0333
ASP 298
0.0232
GLU 299
0.0418
LYS 300
0.0493
LEU 301
0.0142
ARG 302
0.0034
ASP 303
0.0045
TYR 304
0.0222
ILE 305
0.0119
TRP 306
0.0189
ASN 307
0.0563
THR 308
0.0454
LEU 309
0.0385
ASN 310
0.0259
SER 311
0.0528
GLY 312
0.0754
ARG 313
0.0118
VAL 314
0.0117
VAL 315
0.0123
PRO 316
0.0110
GLY 317
0.0121
TYR 318
0.0104
GLY 319
0.0148
HIS 320
0.0265
ALA 321
0.0391
VAL 322
0.0200
LEU 323
0.0280
ARG 324
0.0259
LYS 325
0.0218
THR 326
0.0196
ASP 327
0.0209
PRO 328
0.0200
ARG 329
0.0241
TYR 330
0.0202
THR 331
0.0177
CYS 332
0.0170
GLN 333
0.0197
ARG 334
0.0379
GLU 335
0.0417
PHE 336
0.0336
ALA 337
0.0270
LEU 338
0.0563
LYS 339
0.0582
HIS 340
0.0333
LEU 341
0.0283
PRO 342
0.0475
SER 343
0.0420
ASP 344
0.0401
PRO 345
0.0500
MET 346
0.0393
PHE 347
0.0397
LYS 348
0.0478
LEU 349
0.0368
VAL 350
0.0388
ALA 351
0.0380
GLN 352
0.0257
LEU 353
0.0237
TYR 354
0.0173
LYS 355
0.0067
ILE 356
0.0136
VAL 357
0.0253
PRO 358
0.0222
ASN 359
0.0254
VAL 360
0.0301
LEU 361
0.0303
LEU 362
0.0338
GLU 363
0.0552
GLN 364
0.0467
GLY 365
0.0176
LYS 366
0.0513
ALA 367
0.0031
LYS 368
0.0102
ASN 369
0.0138
PRO 370
0.0176
TRP 371
0.0145
PRO 372
0.0139
ASN 373
0.0127
VAL 374
0.0120
ASP 375
0.0116
ALA 376
0.0058
HIS 377
0.0069
SER 378
0.0094
GLY 379
0.0189
VAL 380
0.0218
LEU 381
0.0207
LEU 382
0.0226
GLN 383
0.0290
TYR 384
0.0260
TYR 385
0.0352
GLY 386
0.0439
MET 387
0.0377
THR 388
0.0271
GLU 389
0.0176
MET 390
0.0178
ASN 391
0.0085
TYR 392
0.0191
TYR 393
0.0103
THR 394
0.0203
VAL 395
0.0333
LEU 396
0.0289
PHE 397
0.0261
GLY 398
0.0317
VAL 399
0.0363
SER 400
0.0118
ARG 401
0.0214
ALA 402
0.0220
LEU 403
0.0167
GLY 404
0.0203
VAL 405
0.0252
LEU 406
0.0170
ALA 407
0.0180
GLN 408
0.0181
LEU 409
0.0097
ILE 410
0.0116
TRP 411
0.0172
SER 412
0.0239
ARG 413
0.0143
ALA 414
0.0138
LEU 415
0.0297
GLY 416
0.0241
PHE 417
0.0479
PRO 418
0.1052
LEU 419
0.0694
GLU 420
0.0482
ARG 421
0.1117
PRO 422
0.0517
LYS 423
0.0606
SER 424
0.1039
MET 425
0.0490
SER 426
0.0528
THR 427
0.0425
ALA 428
0.0614
GLY 429
0.0597
LEU 430
0.0605
GLU 431
0.0865
LYS 432
0.0900
LEU 433
0.0573
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.