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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 = 0.2640
ALA 1
0.0534
SER 2
0.0457
SER 3
0.0468
THR 4
0.0362
ASN 5
0.0310
LEU 6
0.0186
LYS 7
0.0183
ASP 8
0.0206
VAL 9
0.0241
LEU 10
0.0176
ALA 11
0.0229
SER 12
0.0324
LEU 13
0.0358
ILE 14
0.0417
PRO 15
0.0647
LYS 16
0.0655
GLU 17
0.0100
GLN 18
0.0480
ALA 19
0.0298
ARG 20
0.0770
ILE 21
0.1142
LYS 22
0.0624
THR 23
0.0430
PHE 24
0.0944
ARG 25
0.1072
GLN 26
0.0368
GLN 27
0.0452
HIS 28
0.0300
GLY 29
0.0774
ASN 30
0.0883
THR 31
0.0249
ALA 32
0.0213
VAL 33
0.0179
GLY 34
0.0172
GLN 35
0.0313
ILE 36
0.0602
THR 37
0.0520
VAL 38
0.0652
ASP 39
0.0540
MET 40
0.0467
SER 41
0.0723
TYR 42
0.0775
GLY 43
0.0619
GLY 44
0.0743
MET 45
0.1101
ARG 46
0.0894
GLY 47
0.1113
MET 48
0.1037
LYS 49
0.1184
GLY 50
0.1124
LEU 51
0.0850
ILE 52
0.0395
TYR 53
0.0223
GLU 54
0.0210
THR 55
0.0203
SER 56
0.0249
VAL 57
0.0272
LEU 58
0.0341
ASP 59
0.0294
PRO 60
0.0154
ASP 61
0.0244
GLU 62
0.0264
GLY 63
0.0126
ILE 64
0.0263
ARG 65
0.0252
PHE 66
0.0239
ARG 67
0.0276
GLY 68
0.0276
PHE 69
0.0258
SER 70
0.0172
ILE 71
0.0101
PRO 72
0.0106
GLU 73
0.0228
CYS 74
0.0246
GLN 75
0.0203
LYS 76
0.0284
LEU 77
0.0246
LEU 78
0.0228
PRO 79
0.0201
LYS 80
0.0247
ALA 81
0.0263
GLY 82
0.0310
GLY 84
0.0382
GLU 85
0.0385
GLU 86
0.0313
PRO 87
0.0267
LEU 88
0.0253
PRO 89
0.0245
GLU 90
0.0193
GLY 91
0.0166
LEU 92
0.0225
PHE 93
0.0203
TRP 94
0.0140
LEU 95
0.0195
LEU 96
0.0187
VAL 97
0.0166
THR 98
0.0169
GLY 99
0.0231
GLN 100
0.0214
ILE 101
0.0235
PRO 102
0.0124
THR 103
0.0126
PRO 104
0.0103
GLU 105
0.0209
GLN 106
0.0125
VAL 107
0.0097
SER 108
0.0224
TRP 109
0.0266
VAL 110
0.0239
SER 111
0.0350
LYS 112
0.0367
GLU 113
0.0384
TRP 114
0.0363
ALA 115
0.0363
LYS 116
0.0343
ARG 117
0.0307
ALA 118
0.0297
ALA 119
0.0294
LEU 120
0.0480
PRO 121
0.0741
SER 122
0.1043
HIS 123
0.0660
VAL 124
0.0500
VAL 125
0.0479
THR 126
0.0367
MET 127
0.0106
LEU 128
0.0177
ASP 129
0.0526
ASN 130
0.0642
PHE 131
0.0555
PRO 132
0.0659
THR 133
0.0525
ASN 134
0.0634
LEU 135
0.0537
HIS 136
0.0449
PRO 137
0.0243
MET 138
0.0149
SER 139
0.0158
GLN 140
0.0136
LEU 141
0.0113
SER 142
0.0162
ALA 143
0.0297
ALA 144
0.0270
ILE 145
0.0323
THR 146
0.0495
ALA 147
0.0640
LEU 148
0.0647
ASN 149
0.0737
SER 150
0.0972
GLU 151
0.0812
SER 152
0.0534
ASN 153
0.0475
PHE 154
0.0312
ALA 155
0.0425
ARG 156
0.0325
ALA 157
0.0316
TYR 158
0.0400
ALA 159
0.0786
GLU 160
0.0725
GLY 161
0.0690
ILE 162
0.0323
ASN 163
0.0627
ARG 164
0.0594
THR 165
0.0382
LYS 166
0.0332
TYR 167
0.0154
TRP 168
0.0204
GLU 169
0.0264
PHE 170
0.0221
VAL 171
0.0099
TYR 172
0.0214
GLU 173
0.0337
ASP 174
0.0326
ALA 175
0.0239
MET 176
0.0316
ASP 177
0.0386
LEU 178
0.0351
ILE 179
0.0327
ALA 180
0.0304
LYS 181
0.0321
LEU 182
0.0258
PRO 183
0.0113
CYS 184
0.0152
VAL 185
0.0132
ALA 186
0.0175
ALA 187
0.0105
LYS 188
0.0230
ILE 189
0.0213
TYR 190
0.0116
ARG 191
0.0185
ASN 192
0.0403
LEU 193
0.0302
TYR 194
0.0150
ARG 195
0.0378
ALA 196
0.0613
GLY 197
0.0619
SER 198
0.0904
SER 199
0.0883
ILE 200
0.0490
GLY 201
0.0730
ALA 202
0.0470
ILE 203
0.0310
ASP 204
0.0331
SER 205
0.0324
LYS 206
0.0315
LEU 207
0.0319
ASP 208
0.0322
TRP 209
0.0301
SER 210
0.0306
HIS 211
0.0332
ASN 212
0.0316
PHE 213
0.0352
THR 214
0.0417
ASN 215
0.0450
MET 216
0.0404
LEU 217
0.0402
GLY 218
0.0636
TYR 219
0.0445
THR 220
0.0527
ASP 221
0.0515
PRO 222
0.0484
GLN 223
0.0414
PHE 224
0.0348
THR 225
0.0350
GLU 226
0.0351
LEU 227
0.0256
MET 228
0.0294
ARG 229
0.0265
LEU 230
0.0277
TYR 231
0.0113
LEU 232
0.0139
THR 233
0.0156
ILE 234
0.0098
HIS 235
0.0033
SER 236
0.0052
ASP 237
0.0189
HIS 238
0.0265
GLU 239
0.0285
GLY 240
0.0305
GLY 241
0.0356
ASN 242
0.0351
VAL 243
0.0298
SER 244
0.0187
ALA 245
0.0218
HIS 246
0.0336
THR 247
0.0310
SER 248
0.0299
HIS 249
0.0424
LEU 250
0.0580
VAL 251
0.0527
GLY 252
0.0477
SER 253
0.0662
ALA 254
0.0843
LEU 255
0.0458
SER 256
0.0490
ASP 257
0.0304
PRO 258
0.0259
TYR 259
0.0374
LEU 260
0.0447
SER 261
0.0322
PHE 262
0.0232
ALA 263
0.0299
ALA 264
0.0349
ALA 265
0.0209
MET 266
0.0135
ASN 267
0.0152
GLY 268
0.0104
LEU 269
0.0079
ALA 270
0.0206
GLY 271
0.0260
PRO 272
0.0494
LEU 273
0.0446
HIS 274
0.0375
GLY 275
0.0345
LEU 276
0.0443
ALA 277
0.0535
ASN 278
0.0434
GLN 279
0.0420
GLU 280
0.0475
VAL 281
0.0414
LEU 282
0.0346
LEU 283
0.0413
TRP 284
0.0400
LEU 285
0.0349
SER 286
0.0366
GLN 287
0.0487
LEU 288
0.0263
GLN 289
0.0232
LYS 290
0.0472
ASP 291
0.0446
ASP 295
0.0415
ALA 296
0.0434
SER 297
0.0596
ASP 298
0.0572
GLU 299
0.0574
LYS 300
0.0459
LEU 301
0.0327
ARG 302
0.0411
ASP 303
0.0280
TYR 304
0.0219
ILE 305
0.0300
TRP 306
0.0194
ASN 307
0.0090
THR 308
0.0190
LEU 309
0.0352
ASN 310
0.0635
SER 311
0.0591
GLY 312
0.0799
ARG 313
0.0544
VAL 314
0.0486
VAL 315
0.0548
PRO 316
0.0439
GLY 317
0.0459
TYR 318
0.0651
GLY 319
0.0445
HIS 320
0.0307
ALA 321
0.0330
VAL 322
0.0230
LEU 323
0.0129
ARG 324
0.0098
LYS 325
0.0294
THR 326
0.0481
ASP 327
0.0500
PRO 328
0.0308
ARG 329
0.0344
TYR 330
0.0440
THR 331
0.0410
CYS 332
0.0323
GLN 333
0.0276
ARG 334
0.0359
GLU 335
0.0404
PHE 336
0.0263
ALA 337
0.0178
LEU 338
0.0289
LYS 339
0.0371
HIS 340
0.0308
LEU 341
0.0205
PRO 342
0.0176
SER 343
0.0191
ASP 344
0.0217
PRO 345
0.0285
MET 346
0.0334
PHE 347
0.0281
LYS 348
0.0266
LEU 349
0.0336
VAL 350
0.0452
ALA 351
0.0444
GLN 352
0.0487
LEU 353
0.0517
TYR 354
0.0709
LYS 355
0.0790
ILE 356
0.0595
VAL 357
0.0556
PRO 358
0.0545
ASN 359
0.0486
VAL 360
0.0305
LEU 361
0.0369
LEU 362
0.0416
GLU 363
0.0512
GLN 364
0.0724
GLY 365
0.1561
LYS 366
0.2425
ALA 367
0.0388
LYS 368
0.0299
ASN 369
0.0339
PRO 370
0.0508
TRP 371
0.0575
PRO 372
0.0627
ASN 373
0.0550
VAL 374
0.0457
ASP 375
0.0412
ALA 376
0.0463
HIS 377
0.0362
SER 378
0.0303
GLY 379
0.0270
VAL 380
0.0217
LEU 381
0.0154
LEU 382
0.0168
GLN 383
0.0202
TYR 384
0.0172
TYR 385
0.0126
GLY 386
0.0190
MET 387
0.0162
THR 388
0.0223
GLU 389
0.0283
MET 390
0.0304
ASN 391
0.0350
TYR 392
0.0255
TYR 393
0.0251
THR 394
0.0229
VAL 395
0.0122
LEU 396
0.0087
PHE 397
0.0097
GLY 398
0.0063
VAL 399
0.0064
SER 400
0.0046
ARG 401
0.0049
ALA 402
0.0053
LEU 403
0.0061
GLY 404
0.0131
VAL 405
0.0145
LEU 406
0.0103
ALA 407
0.0138
GLN 408
0.0205
LEU 409
0.0219
ILE 410
0.0213
TRP 411
0.0385
SER 412
0.0557
ARG 413
0.0363
ALA 414
0.0421
LEU 415
0.0741
GLY 416
0.0556
PHE 417
0.0822
PRO 418
0.0939
LEU 419
0.0933
GLU 420
0.0925
ARG 421
0.1806
PRO 422
0.2640
LYS 423
0.1176
SER 424
0.0973
MET 425
0.0703
SER 426
0.0996
THR 427
0.0290
ALA 428
0.0370
GLY 429
0.0340
LEU 430
0.0351
GLU 431
0.0136
LYS 432
0.0314
LEU 433
0.0359
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.