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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 = 0.2328
ALA 1
0.0370
SER 2
0.0274
SER 3
0.0178
THR 4
0.0173
ASN 5
0.0137
LEU 6
0.0126
LYS 7
0.0184
ASP 8
0.0141
VAL 9
0.0140
LEU 10
0.0220
ALA 11
0.0271
ALA 12
0.0291
LEU 13
0.0290
ILE 14
0.0314
PRO 15
0.0347
LYS 16
0.0304
GLU 17
0.0285
GLN 18
0.0288
ALA 19
0.0224
ARG 20
0.0250
ILE 21
0.0241
LYS 22
0.0130
THR 23
0.0086
PHE 24
0.0115
ARG 25
0.0238
GLN 26
0.0237
GLN 27
0.0222
HIS 28
0.0143
GLY 29
0.0346
GLY 30
0.0383
THR 31
0.0070
ALA 32
0.0205
LEU 33
0.0128
GLY 34
0.0179
GLN 35
0.0112
ILE 36
0.0063
THR 37
0.0031
VAL 38
0.0072
ASP 39
0.0028
MET 40
0.0047
SER 41
0.0084
TYR 42
0.0064
GLY 43
0.0078
GLY 44
0.0126
MET 45
0.0098
ARG 46
0.0098
GLY 47
0.0073
MET 48
0.0032
LYS 49
0.0106
GLY 50
0.0176
LEU 51
0.0384
VAL 52
0.0851
TYR 53
0.0383
GLU 54
0.0321
THR 55
0.0259
SER 56
0.0198
VAL 57
0.0145
LEU 58
0.0280
ASP 59
0.0425
PRO 60
0.0726
ASP 61
0.0754
GLU 62
0.0598
GLY 63
0.0464
ILE 64
0.0187
ARG 65
0.0101
PHE 66
0.0135
ARG 67
0.0245
GLY 68
0.0241
PHE 69
0.0355
SER 70
0.0321
ILE 71
0.0309
PRO 72
0.0387
GLU 73
0.0395
CYS 74
0.0228
GLN 75
0.0248
LYS 76
0.0241
LEU 77
0.0244
LEU 78
0.0098
PRO 79
0.0243
LYS 80
0.0318
GLY 81
0.0462
GLY 82
0.0531
GLY 84
0.0534
GLY 85
0.0452
GLU 86
0.0380
PRO 87
0.0255
LEU 88
0.0257
PRO 89
0.0218
GLU 90
0.0201
GLY 91
0.0170
LEU 92
0.0158
PHE 93
0.0202
TRP 94
0.0213
LEU 95
0.0172
LEU 96
0.0214
VAL 97
0.0252
THR 98
0.0254
GLY 99
0.0244
GLN 100
0.0225
ILE 101
0.0189
PRO 102
0.0161
THR 103
0.0204
GLY 104
0.0158
ALA 105
0.0200
GLN 106
0.0160
VAL 107
0.0161
SER 108
0.0224
TRP 109
0.0199
LEU 110
0.0154
SER 111
0.0215
LYS 112
0.0246
GLU 113
0.0182
TRP 114
0.0138
ALA 115
0.0187
LYS 116
0.0189
ARG 117
0.0113
ALA 118
0.0096
ALA 119
0.0186
LEU 120
0.0193
PRO 121
0.0308
SER 122
0.0398
HIS 123
0.0403
VAL 124
0.0339
VAL 125
0.0363
THR 126
0.0460
MET 127
0.0449
LEU 128
0.0376
ASP 129
0.0473
ASN 130
0.0579
PHE 131
0.0517
PRO 132
0.0577
THR 133
0.0492
ASN 134
0.0673
LEU 135
0.0568
HIS 136
0.0486
PRO 137
0.0314
MET 138
0.0369
SER 139
0.0401
GLN 140
0.0362
LEU 141
0.0281
SER 142
0.0318
ALA 143
0.0360
ALA 144
0.0300
ILE 145
0.0227
THR 146
0.0292
ALA 147
0.0340
LEU 148
0.0264
ASN 149
0.0229
SER 150
0.0329
GLU 151
0.0295
SER 152
0.0217
ASN 153
0.0245
PHE 154
0.0249
ALA 155
0.0376
ARG 156
0.0475
ALA 157
0.0497
TYR 158
0.0532
ALA 159
0.0695
GLU 160
0.0746
GLY 161
0.0734
ILE 162
0.0606
LEU 163
0.0470
ARG 164
0.0251
THR 165
0.0443
LYS 166
0.0473
TYR 167
0.0235
TRP 168
0.0268
GLU 169
0.0344
MET 170
0.0241
VAL 171
0.0120
TYR 172
0.0188
GLU 173
0.0183
SER 174
0.0061
ALA 175
0.0061
MET 176
0.0074
ASP 177
0.0042
LEU 178
0.0067
ILE 179
0.0099
ALA 180
0.0055
LYS 181
0.0047
LEU 182
0.0108
PRO 183
0.0105
CYS 184
0.0111
VAL 185
0.0189
ALA 186
0.0179
ALA 187
0.0102
LYS 188
0.0120
ILE 189
0.0182
TYR 190
0.0171
ARG 191
0.0144
ASN 192
0.0106
LEU 193
0.0222
TYR 194
0.0279
ARG 195
0.0272
ALA 196
0.0227
GLY 197
0.0131
SER 198
0.0255
SER 199
0.0317
ILE 200
0.0209
GLY 201
0.0266
ALA 202
0.0233
ILE 203
0.0244
ASP 204
0.0301
SER 205
0.0295
LYS 206
0.0352
LEU 207
0.0308
ASP 208
0.0275
TRP 209
0.0227
SER 210
0.0272
HIS 211
0.0300
ASN 212
0.0269
PHE 213
0.0220
THR 214
0.0301
ASN 215
0.0328
MET 216
0.0236
LEU 217
0.0241
GLY 218
0.0345
TYR 219
0.0435
THR 220
0.0468
ASP 221
0.0446
ALA 222
0.0337
GLN 223
0.0278
PHE 224
0.0347
THR 225
0.0347
GLU 226
0.0339
LEU 227
0.0338
MET 228
0.0316
ARG 229
0.0300
LEU 230
0.0303
TYR 231
0.0281
LEU 232
0.0254
THR 233
0.0244
ILE 234
0.0281
HIS 235
0.0250
SER 236
0.0276
ASP 237
0.0335
HIS 238
0.0195
GLU 239
0.0300
GLY 240
0.0279
GLY 241
0.0342
ASN 242
0.0323
VAL 243
0.0352
SER 244
0.0294
ALA 245
0.0246
HIS 246
0.0267
THR 247
0.0250
SER 248
0.0218
HIS 249
0.0264
LEU 250
0.0312
VAL 251
0.0249
GLY 252
0.0196
SER 253
0.0297
ALA 254
0.0253
LEU 255
0.0138
SER 256
0.0145
ASP 257
0.0115
PRO 258
0.0098
TYR 259
0.0143
LEU 260
0.0191
SER 261
0.0176
PHE 262
0.0184
ALA 263
0.0244
ALA 264
0.0272
ALA 265
0.0257
MET 266
0.0279
ASN 267
0.0340
GLY 268
0.0371
LEU 269
0.0333
ALA 270
0.0362
GLY 271
0.0462
PRO 272
0.0531
LEU 273
0.0642
HIS 274
0.0486
GLY 275
0.0225
LEU 276
0.0348
ALA 277
0.0594
ASN 278
0.0489
GLN 279
0.0440
GLU 280
0.0577
VAL 281
0.0693
LEU 282
0.0740
GLY 283
0.0670
TRP 284
0.0928
LEU 285
0.1497
ALA 286
0.1445
GLN 287
0.1204
LEU 288
0.1896
GLN 289
0.2328
LYS 290
0.2081
ALA 291
0.1558
ALA 295
0.0775
GLY 296
0.0280
ALA 297
0.0627
ASP 298
0.0447
ALA 299
0.0414
SER 300
0.0473
LEU 301
0.0640
ARG 302
0.0458
ASP 303
0.0694
TYR 304
0.1074
ILE 305
0.0773
TRP 306
0.0895
ASN 307
0.1421
THR 308
0.1111
LEU 309
0.0832
ASN 310
0.1642
SER 311
0.1940
GLY 312
0.1636
ARG 313
0.1075
VAL 314
0.0283
VAL 315
0.0804
PRO 316
0.0875
GLY 317
0.0744
TYR 318
0.0734
GLY 319
0.0840
HIS 320
0.0861
ALA 321
0.1005
VAL 322
0.0958
LEU 323
0.0805
ARG 324
0.0918
LYS 325
0.0820
THR 326
0.0687
ASP 327
0.0652
PRO 328
0.0598
ARG 329
0.0573
TYR 330
0.0500
THR 331
0.0493
CYS 332
0.0496
GLN 333
0.0371
ARG 334
0.0322
GLU 335
0.0418
PHE 336
0.0340
ALA 337
0.0191
LEU 338
0.0283
LYS 339
0.0385
HIS 340
0.0253
LEU 341
0.0132
PRO 342
0.0258
GLY 343
0.0290
ASP 344
0.0168
PRO 345
0.0245
MET 346
0.0239
PHE 347
0.0112
LYS 348
0.0041
LEU 349
0.0246
VAL 350
0.0403
ALA 351
0.0336
GLN 352
0.0275
LEU 353
0.0366
TYR 354
0.0389
LYS 355
0.0214
ILE 356
0.0086
VAL 357
0.0177
PRO 358
0.0238
ASN 359
0.0478
VAL 360
0.0659
LEU 361
0.0502
LEU 362
0.0378
GLU 363
0.0994
GLN 364
0.1150
GLY 365
0.0681
ALA 366
0.0928
ALA 367
0.0777
ALA 368
0.1304
ASN 369
0.0944
PRO 370
0.0812
TRP 371
0.0727
PRO 372
0.0641
ASN 373
0.0613
VAL 374
0.0549
ASP 375
0.0568
ALA 376
0.0522
HIS 377
0.0393
SER 378
0.0361
GLY 379
0.0369
VAL 380
0.0303
LEU 381
0.0159
LEU 382
0.0171
GLN 383
0.0335
TYR 384
0.0220
TYR 385
0.0370
GLY 386
0.0541
MET 387
0.0497
THR 388
0.0631
GLU 389
0.0453
MET 390
0.0530
ASN 391
0.0441
TYR 392
0.0296
TYR 393
0.0362
THR 394
0.0325
VAL 395
0.0249
LEU 396
0.0231
PHE 397
0.0248
GLY 398
0.0213
VAL 399
0.0150
SER 400
0.0200
ARG 401
0.0236
ALA 402
0.0179
LEU 403
0.0195
GLY 404
0.0238
VAL 405
0.0228
LEU 406
0.0211
ALA 407
0.0230
GLN 408
0.0260
LEU 409
0.0235
ILE 410
0.0222
TRP 411
0.0357
SER 412
0.0400
ARG 413
0.0305
ALA 414
0.0399
LEU 415
0.0435
GLY 416
0.0422
PHE 417
0.0436
PRO 418
0.0461
LEU 419
0.0396
GLU 420
0.0607
ARG 421
0.0538
PRO 422
0.0201
LYS 423
0.0478
SER 424
0.0399
MET 425
0.0188
SER 426
0.0161
THR 427
0.0184
ASP 428
0.0123
GLY 429
0.0042
LEU 430
0.0108
ILE 431
0.0118
ALA 432
0.0047
LEU 433
0.0065
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.