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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 = 0.2168
ALA 1
0.0834
SER 2
0.0719
SER 3
0.1153
THR 4
0.0561
ASN 5
0.0326
LEU 6
0.0446
LYS 7
0.0446
ASP 8
0.0311
VAL 9
0.0593
LEU 10
0.0592
ALA 11
0.0385
ALA 12
0.0838
LEU 13
0.1173
ILE 14
0.0859
PRO 15
0.0189
LYS 16
0.0748
GLU 17
0.0918
GLN 18
0.0695
ALA 19
0.0140
ARG 20
0.0254
ILE 21
0.0317
LYS 22
0.0649
THR 23
0.0652
PHE 24
0.0643
ARG 25
0.0916
GLN 26
0.0532
GLN 27
0.0828
HIS 28
0.0621
GLY 29
0.0579
GLY 30
0.0626
THR 31
0.0644
ALA 32
0.0472
LEU 33
0.0716
GLY 34
0.1410
GLN 35
0.1383
ILE 36
0.1419
THR 37
0.0860
VAL 38
0.0796
ASP 39
0.0593
MET 40
0.0346
SER 41
0.0241
TYR 42
0.0189
GLY 43
0.0303
GLY 44
0.0408
MET 45
0.0289
ARG 46
0.0193
GLY 47
0.0434
MET 48
0.0340
LYS 49
0.0760
GLY 50
0.0367
LEU 51
0.0280
VAL 52
0.0840
TYR 53
0.0331
GLU 54
0.0095
THR 55
0.0178
SER 56
0.0236
VAL 57
0.0296
LEU 58
0.0254
ASP 59
0.0246
PRO 60
0.0365
ASP 61
0.0521
GLU 62
0.0400
GLY 63
0.0236
ILE 64
0.0352
ARG 65
0.0367
PHE 66
0.0283
ARG 67
0.0193
GLY 68
0.0103
PHE 69
0.0266
SER 70
0.0657
ILE 71
0.0808
PRO 72
0.0870
GLU 73
0.0717
CYS 74
0.0357
GLN 75
0.0399
LYS 76
0.0622
LEU 77
0.0385
LEU 78
0.0193
PRO 79
0.0143
LYS 80
0.0153
GLY 81
0.0160
GLY 82
0.0769
GLY 84
0.0198
GLY 85
0.0217
GLU 86
0.0189
PRO 87
0.0171
LEU 88
0.0082
PRO 89
0.0041
GLU 90
0.0139
GLY 91
0.0161
LEU 92
0.0116
PHE 93
0.0261
TRP 94
0.0266
LEU 95
0.0287
LEU 96
0.0307
VAL 97
0.0451
THR 98
0.0465
GLY 99
0.0562
GLN 100
0.0553
ILE 101
0.0406
PRO 102
0.0275
THR 103
0.0268
GLY 104
0.0254
ALA 105
0.0169
GLN 106
0.0072
VAL 107
0.0150
SER 108
0.0198
TRP 109
0.0184
LEU 110
0.0267
SER 111
0.0144
LYS 112
0.0223
GLU 113
0.0234
TRP 114
0.0148
ALA 115
0.0209
LYS 116
0.0238
ARG 117
0.0100
ALA 118
0.0176
ALA 119
0.0201
LEU 120
0.0087
PRO 121
0.0103
SER 122
0.0274
HIS 123
0.0265
VAL 124
0.0226
VAL 125
0.0447
THR 126
0.1321
MET 127
0.0835
LEU 128
0.0357
ASP 129
0.0311
ASN 130
0.0344
PHE 131
0.0320
PRO 132
0.0622
THR 133
0.0616
ASN 134
0.0885
LEU 135
0.0321
HIS 136
0.0529
PRO 137
0.0484
MET 138
0.0373
SER 139
0.0246
GLN 140
0.0244
LEU 141
0.0342
SER 142
0.0252
ALA 143
0.0154
ALA 144
0.0185
ILE 145
0.0211
THR 146
0.0204
ALA 147
0.0152
LEU 148
0.0156
ASN 149
0.0190
SER 150
0.0189
GLU 151
0.0255
SER 152
0.0189
ASN 153
0.0413
PHE 154
0.0417
ALA 155
0.0295
ARG 156
0.0470
ALA 157
0.0397
TYR 158
0.0440
ALA 159
0.1163
GLU 160
0.0583
GLY 161
0.1453
ILE 162
0.1669
LEU 163
0.2168
ARG 164
0.1190
THR 165
0.0814
LYS 166
0.0566
TYR 167
0.0559
TRP 168
0.0447
GLU 169
0.0403
MET 170
0.0508
VAL 171
0.0317
TYR 172
0.0289
GLU 173
0.0334
SER 174
0.0188
ALA 175
0.0106
MET 176
0.0196
ASP 177
0.0143
LEU 178
0.0115
ILE 179
0.0135
ALA 180
0.0082
LYS 181
0.0129
LEU 182
0.0136
PRO 183
0.0108
CYS 184
0.0114
VAL 185
0.0136
ALA 186
0.0132
ALA 187
0.0089
LYS 188
0.0046
ILE 189
0.0107
TYR 190
0.0143
ARG 191
0.0185
ASN 192
0.0218
LEU 193
0.0303
TYR 194
0.0368
ARG 195
0.0738
ALA 196
0.0953
GLY 197
0.0580
SER 198
0.1099
SER 199
0.0094
ILE 200
0.0140
GLY 201
0.0330
ALA 202
0.0504
ILE 203
0.0419
ASP 204
0.0496
SER 205
0.0371
LYS 206
0.0482
LEU 207
0.0321
ASP 208
0.0219
TRP 209
0.0205
SER 210
0.0226
HIS 211
0.0264
ASN 212
0.0336
PHE 213
0.0334
THR 214
0.0332
ASN 215
0.0340
MET 216
0.0232
LEU 217
0.0239
GLY 218
0.0269
TYR 219
0.0504
THR 220
0.0304
ASP 221
0.0307
ALA 222
0.0268
GLN 223
0.0417
PHE 224
0.0392
THR 225
0.0156
GLU 226
0.0055
LEU 227
0.0127
MET 228
0.0195
ARG 229
0.0104
LEU 230
0.0241
TYR 231
0.0249
LEU 232
0.0252
THR 233
0.0253
ILE 234
0.0348
HIS 235
0.0288
SER 236
0.0160
ASP 237
0.0153
HIS 238
0.0229
GLU 239
0.0303
GLY 240
0.0309
GLY 241
0.0269
ASN 242
0.0327
VAL 243
0.0240
SER 244
0.0191
ALA 245
0.0217
HIS 246
0.0204
THR 247
0.0242
SER 248
0.0222
HIS 249
0.0116
LEU 250
0.0100
VAL 251
0.0265
GLY 252
0.0064
SER 253
0.0230
ALA 254
0.0746
LEU 255
0.0606
SER 256
0.0391
ASP 257
0.0198
PRO 258
0.0042
TYR 259
0.0098
LEU 260
0.0157
SER 261
0.0168
PHE 262
0.0214
ALA 263
0.0293
ALA 264
0.0225
ALA 265
0.0224
MET 266
0.0187
ASN 267
0.0248
GLY 268
0.0260
LEU 269
0.0166
ALA 270
0.0203
GLY 271
0.0312
PRO 272
0.0491
LEU 273
0.0570
HIS 274
0.0221
GLY 275
0.0337
LEU 276
0.0320
ALA 277
0.0469
ASN 278
0.0476
GLN 279
0.0540
GLU 280
0.0559
VAL 281
0.0368
LEU 282
0.0358
GLY 283
0.0318
TRP 284
0.0469
LEU 285
0.0364
ALA 286
0.0426
GLN 287
0.0652
LEU 288
0.0237
GLN 289
0.0138
LYS 290
0.0122
ALA 291
0.0155
ALA 295
0.0174
GLY 296
0.0324
ALA 297
0.0495
ASP 298
0.0675
ALA 299
0.0772
SER 300
0.0477
LEU 301
0.0397
ARG 302
0.0413
ASP 303
0.0107
TYR 304
0.0642
ILE 305
0.0545
TRP 306
0.0531
ASN 307
0.0756
THR 308
0.0694
LEU 309
0.0459
ASN 310
0.0922
SER 311
0.1047
GLY 312
0.0751
ARG 313
0.0215
VAL 314
0.0437
VAL 315
0.0651
PRO 316
0.0895
GLY 317
0.0403
TYR 318
0.0361
GLY 319
0.0283
HIS 320
0.0759
ALA 321
0.1219
VAL 322
0.0379
LEU 323
0.0436
ARG 324
0.0419
LYS 325
0.0365
THR 326
0.0467
ASP 327
0.0404
PRO 328
0.0205
ARG 329
0.0318
TYR 330
0.0110
THR 331
0.0181
CYS 332
0.0329
GLN 333
0.0240
ARG 334
0.0257
GLU 335
0.0821
PHE 336
0.0503
ALA 337
0.0073
LEU 338
0.0178
LYS 339
0.0190
HIS 340
0.0277
LEU 341
0.0293
PRO 342
0.0204
GLY 343
0.0880
ASP 344
0.0493
PRO 345
0.0539
MET 346
0.0043
PHE 347
0.0181
LYS 348
0.0289
LEU 349
0.0245
VAL 350
0.0197
ALA 351
0.0226
GLN 352
0.0283
LEU 353
0.0158
TYR 354
0.0187
LYS 355
0.0579
ILE 356
0.0303
VAL 357
0.0167
PRO 358
0.0302
ASN 359
0.0237
VAL 360
0.0196
LEU 361
0.0276
LEU 362
0.0169
GLU 363
0.0434
GLN 364
0.0417
GLY 365
0.0425
ALA 366
0.0449
ALA 367
0.0470
ALA 368
0.1007
ASN 369
0.0164
PRO 370
0.0466
TRP 371
0.0444
PRO 372
0.0467
ASN 373
0.0538
VAL 374
0.0242
ASP 375
0.0498
ALA 376
0.0269
HIS 377
0.0255
SER 378
0.0307
GLY 379
0.0338
VAL 380
0.0348
LEU 381
0.0472
LEU 382
0.0470
GLN 383
0.0630
TYR 384
0.0653
TYR 385
0.0979
GLY 386
0.1254
MET 387
0.0876
THR 388
0.0646
GLU 389
0.0877
MET 390
0.0564
ASN 391
0.0511
TYR 392
0.0362
TYR 393
0.0313
THR 394
0.0243
VAL 395
0.0281
LEU 396
0.0210
PHE 397
0.0182
GLY 398
0.0162
VAL 399
0.0177
SER 400
0.0185
ARG 401
0.0187
ALA 402
0.0183
LEU 403
0.0152
GLY 404
0.0176
VAL 405
0.0157
LEU 406
0.0221
ALA 407
0.0218
GLN 408
0.0197
LEU 409
0.0191
ILE 410
0.0220
TRP 411
0.0227
SER 412
0.0319
ARG 413
0.0371
ALA 414
0.0366
LEU 415
0.0236
GLY 416
0.0503
PHE 417
0.0685
PRO 418
0.0194
LEU 419
0.0136
GLU 420
0.0151
ARG 421
0.1169
PRO 422
0.0330
LYS 423
0.0606
SER 424
0.1025
MET 425
0.0588
SER 426
0.0418
THR 427
0.0530
ASP 428
0.0481
GLY 429
0.0165
LEU 430
0.0349
ILE 431
0.0206
ALA 432
0.0173
LEU 433
0.0391
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.