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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 = 0.3480
ALA 1
0.0757
SER 2
0.1175
SER 3
0.1326
THR 4
0.1104
ASN 5
0.1178
LEU 6
0.0566
LYS 7
0.1470
ASP 8
0.1075
VAL 9
0.0329
LEU 10
0.0486
ALA 11
0.0373
LEU 13
0.0644
ILE 14
0.0725
PRO 15
0.0759
LYS 16
0.0705
GLU 17
0.0446
GLN 18
0.0627
ALA 19
0.0620
ARG 20
0.0520
ILE 21
0.0763
LYS 22
0.0425
THR 23
0.0368
PHE 24
0.0794
ARG 25
0.0548
GLN 26
0.0129
GLN 27
0.0260
HIS 28
0.0361
GLY 29
0.0439
THR 31
0.0326
ALA 32
0.0391
GLY 34
0.0170
GLN 35
0.0107
ILE 36
0.0018
THR 37
0.0049
VAL 38
0.0011
ASP 39
0.0035
MET 40
0.0033
SER 41
0.0005
TYR 42
0.0037
GLY 43
0.0039
GLY 44
0.0008
MET 45
0.0028
ARG 46
0.0040
GLY 47
0.0059
MET 48
0.0073
LYS 49
0.0060
GLY 50
0.0164
LEU 51
0.0251
TYR 53
0.0264
GLU 54
0.0202
THR 55
0.0111
SER 56
0.0102
VAL 57
0.0154
LEU 58
0.0270
ASP 59
0.0184
PRO 60
0.0110
ASP 61
0.0224
GLU 62
0.0183
GLY 63
0.0134
ILE 64
0.0198
ARG 65
0.0149
PHE 66
0.0127
ARG 67
0.0268
GLY 68
0.0364
PHE 69
0.0144
SER 70
0.0289
ILE 71
0.0278
PRO 72
0.0322
GLU 73
0.0173
CYS 74
0.0157
GLN 75
0.0216
LYS 76
0.0188
LEU 77
0.0237
LEU 78
0.0271
PRO 79
0.0328
LYS 80
0.0758
GLY 82
0.0709
GLY 84
0.0758
GLU 86
0.0454
PRO 87
0.0476
LEU 88
0.0455
PRO 89
0.0468
GLU 90
0.0622
GLY 91
0.0500
LEU 92
0.0325
PHE 93
0.0440
TRP 94
0.0632
LEU 95
0.0470
LEU 96
0.0307
VAL 97
0.0359
THR 98
0.0501
GLY 99
0.0654
GLN 100
0.0924
ILE 101
0.0879
PRO 102
0.1006
THR 103
0.1368
GLN 106
0.1661
VAL 107
0.1116
SER 108
0.0934
TRP 109
0.0898
SER 111
0.0689
LYS 112
0.0729
GLU 113
0.0785
TRP 114
0.0391
ALA 115
0.0552
LYS 116
0.0631
ARG 117
0.0467
ALA 118
0.0330
ALA 119
0.0579
LEU 120
0.0816
PRO 121
0.0247
SER 122
0.0333
HIS 123
0.0743
VAL 124
0.0685
VAL 125
0.0465
THR 126
0.0492
MET 127
0.0386
LEU 128
0.0140
ASP 129
0.0345
ASN 130
0.0385
PHE 131
0.0288
PRO 132
0.0749
THR 133
0.0599
ASN 134
0.0393
LEU 135
0.0214
HIS 136
0.0100
PRO 137
0.0084
MET 138
0.0124
SER 139
0.0133
GLN 140
0.0107
LEU 141
0.0089
SER 142
0.0094
ALA 143
0.0144
ALA 144
0.0352
ILE 145
0.0280
THR 146
0.0278
ALA 147
0.0604
LEU 148
0.0569
ASN 149
0.0526
SER 150
0.0497
GLU 151
0.0416
SER 152
0.0214
ASN 153
0.0309
PHE 154
0.0387
ALA 155
0.0373
ARG 156
0.0689
ALA 157
0.0554
TYR 158
0.0148
ALA 159
0.0259
GLU 160
0.0382
GLY 161
0.0795
ILE 162
0.1029
ARG 164
0.0859
THR 165
0.0697
LYS 166
0.0516
TYR 167
0.0410
TRP 168
0.0353
GLU 169
0.0304
VAL 171
0.0306
TYR 172
0.0457
GLU 173
0.0424
ALA 175
0.0554
MET 176
0.0367
ASP 177
0.0206
LEU 178
0.0761
ILE 179
0.0531
ALA 180
0.0261
LYS 181
0.0547
LEU 182
0.0571
PRO 183
0.0449
CYS 184
0.0447
VAL 185
0.0518
ALA 186
0.0343
ALA 187
0.0350
LYS 188
0.0467
ILE 189
0.0330
TYR 190
0.0396
ARG 191
0.0595
ASN 192
0.0958
LEU 193
0.1107
TYR 194
0.0836
ARG 195
0.0713
ALA 196
0.0794
GLY 197
0.1153
SER 198
0.1606
SER 199
0.1591
ILE 200
0.0644
GLY 201
0.3480
ALA 202
0.0565
ILE 203
0.0643
ASP 204
0.0577
SER 205
0.0742
LYS 206
0.0751
LEU 207
0.0434
ASP 208
0.0458
TRP 209
0.0214
SER 210
0.0223
HIS 211
0.0230
ASN 212
0.0260
PHE 213
0.0351
THR 214
0.0273
ASN 215
0.0356
MET 216
0.0459
LEU 217
0.0240
GLY 218
0.0397
TYR 219
0.0567
THR 220
0.0854
ASP 221
0.0736
GLN 223
0.0199
PHE 224
0.0275
THR 225
0.0225
GLU 226
0.0318
LEU 227
0.0391
MET 228
0.0272
ARG 229
0.0432
LEU 230
0.0458
TYR 231
0.0473
LEU 232
0.0465
THR 233
0.0399
ILE 234
0.0401
HIS 235
0.0496
SER 236
0.0470
ASP 237
0.0436
HIS 238
0.0400
GLU 239
0.0314
GLY 240
0.0368
GLY 241
0.0284
ASN 242
0.0242
VAL 243
0.0130
SER 244
0.0172
ALA 245
0.0235
HIS 246
0.0115
THR 247
0.0109
SER 248
0.0211
HIS 249
0.0202
LEU 250
0.0252
VAL 251
0.0355
GLY 252
0.0404
SER 253
0.0347
ALA 254
0.0807
LEU 255
0.1149
SER 256
0.0615
ASP 257
0.0458
PRO 258
0.0436
TYR 259
0.0201
LEU 260
0.0159
SER 261
0.0344
PHE 262
0.0197
ALA 263
0.0141
ALA 264
0.0222
ALA 265
0.0240
MET 266
0.0191
ASN 267
0.0195
GLY 268
0.0120
LEU 269
0.0182
ALA 270
0.0138
GLY 271
0.0061
PRO 272
0.0137
LEU 273
0.0200
HIS 274
0.0159
GLY 275
0.0246
LEU 276
0.0324
ALA 277
0.0286
ASN 278
0.0183
GLN 279
0.0185
GLU 280
0.0281
VAL 281
0.0273
LEU 282
0.0206
TRP 284
0.0427
LEU 285
0.0318
GLN 287
0.0561
LEU 288
0.0564
GLN 289
0.0285
LYS 290
0.0446
ASP 298
0.0144
LEU 301
0.0071
ARG 302
0.0182
ASP 303
0.0214
TYR 304
0.0238
ILE 305
0.0265
TRP 306
0.0185
ASN 307
0.0123
THR 308
0.0207
LEU 309
0.0418
ASN 310
0.0645
SER 311
0.0507
GLY 312
0.0406
ARG 313
0.0448
VAL 314
0.0502
VAL 315
0.0493
PRO 316
0.0529
GLY 317
0.0213
TYR 318
0.0089
GLY 319
0.0133
HIS 320
0.0163
ALA 321
0.0306
VAL 322
0.0252
LEU 323
0.0089
ARG 324
0.0210
LYS 325
0.0201
THR 326
0.0166
ASP 327
0.0187
PRO 328
0.0292
ARG 329
0.0254
TYR 330
0.0168
THR 331
0.0172
CYS 332
0.0104
GLN 333
0.0067
ARG 334
0.0225
GLU 335
0.0403
PHE 336
0.0350
ALA 337
0.0248
LEU 338
0.0331
LYS 339
0.0430
HIS 340
0.0299
LEU 341
0.0221
PRO 342
0.0050
ASP 344
0.0306
PRO 345
0.0333
MET 346
0.0279
PHE 347
0.0148
LYS 348
0.0158
LEU 349
0.0182
VAL 350
0.0108
ALA 351
0.0140
GLN 352
0.0119
LEU 353
0.0071
TYR 354
0.0103
LYS 355
0.0172
ILE 356
0.0161
VAL 357
0.0130
PRO 358
0.0121
ASN 359
0.0224
VAL 360
0.0326
LEU 361
0.0210
LEU 362
0.0021
GLU 363
0.0288
GLN 364
0.0467
GLY 365
0.0340
ALA 367
0.0286
ASN 369
0.0326
PRO 370
0.0119
TRP 371
0.0158
PRO 372
0.0089
ASN 373
0.0115
VAL 374
0.0139
ASP 375
0.0114
ALA 376
0.0118
HIS 377
0.0140
SER 378
0.0214
GLY 379
0.0168
VAL 380
0.0206
LEU 381
0.0160
LEU 382
0.0255
GLN 383
0.0358
TYR 384
0.0445
TYR 385
0.0494
GLY 386
0.0786
MET 387
0.0739
THR 388
0.0506
GLU 389
0.0395
MET 390
0.0245
ASN 391
0.0466
TYR 392
0.0270
TYR 393
0.0291
THR 394
0.0373
VAL 395
0.0310
LEU 396
0.0394
PHE 397
0.0470
GLY 398
0.0464
VAL 399
0.0392
SER 400
0.0494
ARG 401
0.0463
ALA 402
0.0423
LEU 403
0.0437
GLY 404
0.0362
VAL 405
0.0253
LEU 406
0.0259
ALA 407
0.0164
GLN 408
0.0109
LEU 409
0.0240
ILE 410
0.0189
TRP 411
0.0301
SER 412
0.0141
ARG 413
0.0357
ALA 414
0.0491
LEU 415
0.0654
GLY 416
0.0727
PHE 417
0.0021
PRO 418
0.0458
LEU 419
0.0164
GLU 420
0.0353
ARG 421
0.0199
PRO 422
0.0331
LYS 423
0.0330
SER 424
0.0166
MET 425
0.0191
SER 426
0.0170
THR 427
0.0193
GLY 429
0.0042
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.