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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 = 0.4216
ALA 1
0.1159
SER 2
0.1207
SER 3
0.0697
THR 4
0.0965
ASN 5
0.0987
LEU 6
0.0895
LYS 7
0.0931
ASP 8
0.0681
VAL 9
0.0734
LEU 10
0.0577
ALA 11
0.0768
ALA 12
0.1272
LEU 13
0.0621
ILE 14
0.0621
PRO 15
0.0694
LYS 16
0.0615
GLU 17
0.0248
GLN 18
0.0758
ALA 19
0.0573
ARG 20
0.0591
ILE 21
0.0613
LYS 22
0.0452
THR 23
0.0584
PHE 24
0.0677
ARG 25
0.0497
GLN 26
0.0476
GLN 27
0.0204
HIS 28
0.0523
GLY 29
0.0481
GLY 30
0.0411
THR 31
0.0488
ALA 32
0.0524
LEU 33
0.0542
GLY 34
0.0520
GLN 35
0.0375
ILE 36
0.0108
THR 37
0.0885
VAL 38
0.0431
ASP 39
0.0524
MET 40
0.0166
SER 41
0.0247
TYR 42
0.0413
GLY 43
0.0348
GLY 44
0.0318
MET 45
0.0208
ARG 46
0.0268
GLY 47
0.0189
MET 48
0.0296
LYS 49
0.0272
GLY 50
0.0409
LEU 51
0.0736
VAL 52
0.0698
TYR 53
0.0537
GLU 54
0.0485
THR 55
0.0184
SER 56
0.0269
VAL 57
0.0375
LEU 58
0.0493
ASP 59
0.0247
PRO 60
0.0150
ASP 61
0.0080
GLU 62
0.0109
GLY 63
0.0147
ILE 64
0.0115
ARG 65
0.0098
PHE 66
0.0098
ARG 67
0.0232
GLY 68
0.0279
PHE 69
0.0213
SER 70
0.0191
ILE 71
0.0270
PRO 72
0.0381
GLU 73
0.0462
CYS 74
0.0293
GLN 75
0.0288
LYS 76
0.0176
LEU 77
0.0207
LEU 78
0.0352
PRO 79
0.0399
LYS 80
0.0345
GLY 81
0.0355
GLY 82
0.1274
GLY 84
0.0592
GLY 85
0.0364
GLU 86
0.0230
PRO 87
0.0101
LEU 88
0.0109
PRO 89
0.0139
GLU 90
0.0136
GLY 91
0.0222
LEU 92
0.0187
PHE 93
0.0163
TRP 94
0.0239
LEU 95
0.0265
LEU 96
0.0359
VAL 97
0.0493
THR 98
0.0508
GLY 99
0.0565
GLN 100
0.0513
ILE 101
0.0488
PRO 102
0.0615
THR 103
0.0828
GLY 104
0.0823
ALA 105
0.0361
GLN 106
0.0332
VAL 107
0.0398
SER 108
0.0453
TRP 109
0.0123
LEU 110
0.0223
SER 111
0.0472
LYS 112
0.0596
GLU 113
0.0598
TRP 114
0.0256
ALA 115
0.0226
LYS 116
0.0247
ARG 117
0.0245
ALA 118
0.0185
ALA 119
0.0272
LEU 120
0.0209
PRO 121
0.0384
SER 122
0.0362
HIS 123
0.0487
VAL 124
0.0373
VAL 125
0.0164
THR 126
0.0369
MET 127
0.0328
LEU 128
0.0221
ASP 129
0.0446
ASN 130
0.0715
PHE 131
0.0310
PRO 132
0.0447
THR 133
0.0792
ASN 134
0.1388
LEU 135
0.0979
HIS 136
0.0538
PRO 137
0.0198
MET 138
0.0050
SER 139
0.0217
GLN 140
0.0084
LEU 141
0.0055
SER 142
0.0087
ALA 143
0.0171
ALA 144
0.0134
ILE 145
0.0137
THR 146
0.0231
ALA 147
0.0355
LEU 148
0.0350
ASN 149
0.0282
SER 150
0.0293
GLU 151
0.0307
SER 152
0.0224
ASN 153
0.0236
PHE 154
0.0186
ALA 155
0.0112
ARG 156
0.0190
ALA 157
0.0252
TYR 158
0.0192
ALA 159
0.0450
GLU 160
0.0267
GLY 161
0.0358
ILE 162
0.0339
LEU 163
0.0432
ARG 164
0.0419
THR 165
0.0166
LYS 166
0.0200
TYR 167
0.0204
TRP 168
0.0294
GLU 169
0.0163
MET 170
0.0308
VAL 171
0.0227
TYR 172
0.0251
GLU 173
0.0292
SER 174
0.0244
ALA 175
0.0252
MET 176
0.0324
ASP 177
0.0249
LEU 178
0.0263
ILE 179
0.0285
ALA 180
0.0158
LYS 181
0.0138
LEU 182
0.0172
PRO 183
0.0178
CYS 184
0.0250
VAL 185
0.0286
ALA 186
0.0075
ALA 187
0.0055
LYS 188
0.0220
ILE 189
0.0163
TYR 190
0.0180
ARG 191
0.0219
ASN 192
0.0381
LEU 193
0.0452
TYR 194
0.0628
ARG 195
0.0711
ALA 196
0.1021
GLY 197
0.0739
SER 198
0.0991
SER 199
0.1322
ILE 200
0.0304
GLY 201
0.0214
ALA 202
0.4216
ILE 203
0.0574
ASP 204
0.0825
SER 205
0.0707
LYS 206
0.1032
LEU 207
0.0454
ASP 208
0.0316
TRP 209
0.0111
SER 210
0.0084
HIS 211
0.0138
ASN 212
0.0254
PHE 213
0.0280
THR 214
0.0182
ASN 215
0.0183
MET 216
0.0394
LEU 217
0.0375
GLY 218
0.0627
TYR 219
0.0447
THR 220
0.0719
ASP 221
0.0645
ALA 222
0.0895
GLN 223
0.0851
PHE 224
0.0495
THR 225
0.0316
GLU 226
0.0332
LEU 227
0.0423
MET 228
0.0283
ARG 229
0.0153
LEU 230
0.0269
TYR 231
0.0252
LEU 232
0.0211
THR 233
0.0212
ILE 234
0.0223
HIS 235
0.0140
SER 236
0.0123
ASP 237
0.0104
HIS 238
0.0246
GLU 239
0.0391
GLY 240
0.0414
GLY 241
0.0443
ASN 242
0.0414
VAL 243
0.0242
SER 244
0.0227
ALA 245
0.0227
HIS 246
0.0393
THR 247
0.0262
SER 248
0.0172
HIS 249
0.0267
LEU 250
0.0147
VAL 251
0.0024
GLY 252
0.0175
SER 253
0.0638
ALA 254
0.0904
LEU 255
0.0549
SER 256
0.0362
ASP 257
0.0228
PRO 258
0.0164
TYR 259
0.0152
LEU 260
0.0173
SER 261
0.0041
PHE 262
0.0080
ALA 263
0.0104
ALA 264
0.0159
ALA 265
0.0177
MET 266
0.0200
ASN 267
0.0243
GLY 268
0.0241
LEU 269
0.0207
ALA 270
0.0340
GLY 271
0.0218
PRO 272
0.0563
LEU 273
0.0697
HIS 274
0.0253
GLY 275
0.0169
LEU 276
0.0248
ALA 277
0.0229
ASN 278
0.0143
GLN 279
0.0175
GLU 280
0.0232
VAL 281
0.0191
LEU 282
0.0177
GLY 283
0.0226
TRP 284
0.0247
LEU 285
0.0229
ALA 286
0.0376
GLN 287
0.0420
LEU 288
0.0251
GLN 289
0.0476
LYS 290
0.0518
ALA 291
0.0423
ALA 295
0.0360
GLY 296
0.0327
ALA 297
0.0369
ASP 298
0.0427
ALA 299
0.0630
SER 300
0.0285
LEU 301
0.0356
ARG 302
0.0467
ASP 303
0.0321
TYR 304
0.0252
ILE 305
0.0318
TRP 306
0.0210
ASN 307
0.0210
THR 308
0.0516
LEU 309
0.0251
ASN 310
0.0267
SER 311
0.0737
GLY 312
0.0606
ARG 313
0.0429
VAL 314
0.0453
VAL 315
0.0355
PRO 316
0.0266
GLY 317
0.0161
TYR 318
0.0098
GLY 319
0.0309
HIS 320
0.0347
ALA 321
0.0427
VAL 322
0.0291
LEU 323
0.0194
ARG 324
0.0139
LYS 325
0.0188
THR 326
0.0239
ASP 327
0.0258
PRO 328
0.0232
ARG 329
0.0214
TYR 330
0.0231
THR 331
0.0310
CYS 332
0.0217
GLN 333
0.0165
ARG 334
0.0319
GLU 335
0.0476
PHE 336
0.0221
ALA 337
0.0126
LEU 338
0.0189
LYS 339
0.0187
HIS 340
0.0129
LEU 341
0.0136
PRO 342
0.0177
GLY 343
0.0464
ASP 344
0.0173
PRO 345
0.0214
MET 346
0.0140
PHE 347
0.0139
LYS 348
0.0181
LEU 349
0.0277
VAL 350
0.0276
ALA 351
0.0198
GLN 352
0.0224
LEU 353
0.0261
TYR 354
0.0292
LYS 355
0.0380
ILE 356
0.0350
VAL 357
0.0363
PRO 358
0.0334
ASN 359
0.0248
VAL 360
0.0392
LEU 361
0.0322
LEU 362
0.0317
GLU 363
0.0432
GLN 364
0.0404
GLY 365
0.0397
ALA 366
0.0471
ALA 367
0.0314
ALA 368
0.0239
ASN 369
0.0200
PRO 370
0.0250
TRP 371
0.0232
PRO 372
0.0195
ASN 373
0.0238
VAL 374
0.0125
ASP 375
0.0113
ALA 376
0.0102
HIS 377
0.0174
SER 378
0.0141
GLY 379
0.0160
VAL 380
0.0120
LEU 381
0.0218
LEU 382
0.0311
GLN 383
0.0272
TYR 384
0.0235
TYR 385
0.0303
GLY 386
0.0598
MET 387
0.0755
THR 388
0.0532
GLU 389
0.0497
MET 390
0.0168
ASN 391
0.0150
TYR 392
0.0229
TYR 393
0.0284
THR 394
0.0125
VAL 395
0.0081
LEU 396
0.0135
PHE 397
0.0176
GLY 398
0.0085
VAL 399
0.0117
SER 400
0.0111
ARG 401
0.0105
ALA 402
0.0104
LEU 403
0.0136
GLY 404
0.0027
VAL 405
0.0068
LEU 406
0.0205
ALA 407
0.0132
GLN 408
0.0132
LEU 409
0.0286
ILE 410
0.0203
TRP 411
0.0196
SER 412
0.0325
ARG 413
0.0230
ALA 414
0.0242
LEU 415
0.0397
GLY 416
0.0310
PHE 417
0.0397
PRO 418
0.1863
LEU 419
0.0831
GLU 420
0.0543
ARG 421
0.1898
PRO 422
0.1004
LYS 423
0.0522
SER 424
0.0203
MET 425
0.0269
SER 426
0.0329
THR 427
0.0639
ASP 428
0.0472
GLY 429
0.0199
LEU 430
0.0736
ILE 431
0.0367
ALA 432
0.0520
LEU 433
0.1019
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.