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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 = 0.3578
ALA 1
0.0505
SER 2
0.0772
SER 3
0.0477
THR 4
0.0487
ASN 5
0.0196
LEU 6
0.0580
LYS 7
0.0486
ASP 8
0.0211
VAL 9
0.0259
LEU 10
0.0193
ALA 11
0.0157
ALA 12
0.0241
LEU 13
0.0313
ILE 14
0.0570
PRO 15
0.0420
LYS 16
0.0250
GLU 17
0.0278
GLN 18
0.0202
ALA 19
0.0198
ARG 20
0.0128
ILE 21
0.0257
LYS 22
0.0288
THR 23
0.0315
PHE 24
0.0298
ARG 25
0.0310
GLN 26
0.0141
GLN 27
0.0262
HIS 28
0.0433
GLY 29
0.0093
GLY 30
0.0163
THR 31
0.0138
ALA 32
0.0578
LEU 33
0.0689
GLY 34
0.0510
GLN 35
0.1162
ILE 36
0.1290
THR 37
0.1524
VAL 38
0.0505
ASP 39
0.0649
MET 40
0.0481
SER 41
0.0430
TYR 42
0.0412
GLY 43
0.0441
GLY 44
0.0487
MET 45
0.0373
ARG 46
0.0443
GLY 47
0.0934
MET 48
0.0551
LYS 49
0.0601
GLY 50
0.0928
LEU 51
0.0928
VAL 52
0.0884
TYR 53
0.0471
GLU 54
0.0601
THR 55
0.0337
SER 56
0.0259
VAL 57
0.0288
LEU 58
0.0226
ASP 59
0.0123
PRO 60
0.0262
ASP 61
0.0238
GLU 62
0.0145
GLY 63
0.0176
ILE 64
0.0086
ARG 65
0.0199
PHE 66
0.0781
ARG 67
0.0784
GLY 68
0.2314
PHE 69
0.1612
SER 70
0.0488
ILE 71
0.0582
PRO 72
0.0829
GLU 73
0.1084
CYS 74
0.1547
GLN 75
0.1146
LYS 76
0.1185
LEU 77
0.1040
LEU 78
0.0606
PRO 79
0.0284
LYS 80
0.0610
GLY 81
0.0630
GLY 82
0.3578
GLY 84
0.0848
GLY 85
0.0638
GLU 86
0.0384
PRO 87
0.0271
LEU 88
0.0106
PRO 89
0.0140
GLU 90
0.0200
GLY 91
0.0170
LEU 92
0.0227
PHE 93
0.0277
TRP 94
0.0211
LEU 95
0.0211
LEU 96
0.0200
VAL 97
0.0131
THR 98
0.0524
GLY 99
0.0510
GLN 100
0.0681
ILE 101
0.0586
PRO 102
0.0325
THR 103
0.0432
GLY 104
0.0622
ALA 105
0.0311
GLN 106
0.0262
VAL 107
0.0326
SER 108
0.0519
TRP 109
0.0358
LEU 110
0.0382
SER 111
0.0444
LYS 112
0.0363
GLU 113
0.0482
TRP 114
0.0455
ALA 115
0.0273
LYS 116
0.0472
ARG 117
0.0436
ALA 118
0.0385
ALA 119
0.0363
LEU 120
0.0289
PRO 121
0.0430
SER 122
0.0545
HIS 123
0.0657
VAL 124
0.0595
VAL 125
0.0627
THR 126
0.0390
MET 127
0.0343
LEU 128
0.0427
ASP 129
0.0383
ASN 130
0.0540
PHE 131
0.0460
PRO 132
0.1187
THR 133
0.0643
ASN 134
0.0797
LEU 135
0.0531
HIS 136
0.0322
PRO 137
0.0303
MET 138
0.0300
SER 139
0.0337
GLN 140
0.0354
LEU 141
0.0225
SER 142
0.0025
ALA 143
0.0215
ALA 144
0.0187
ILE 145
0.0247
THR 146
0.0322
ALA 147
0.0414
LEU 148
0.0439
ASN 149
0.0486
SER 150
0.0545
GLU 151
0.0395
SER 152
0.0353
ASN 153
0.0320
PHE 154
0.0275
ALA 155
0.0377
ARG 156
0.0238
ALA 157
0.0345
TYR 158
0.0322
ALA 159
0.0276
GLU 160
0.0260
GLY 161
0.0568
ILE 162
0.0698
LEU 163
0.0599
ARG 164
0.0288
THR 165
0.0403
LYS 166
0.0533
TYR 167
0.0336
TRP 168
0.0279
GLU 169
0.0274
MET 170
0.0261
VAL 171
0.0245
TYR 172
0.0246
GLU 173
0.0145
SER 174
0.0188
ALA 175
0.0139
MET 176
0.0278
ASP 177
0.0272
LEU 178
0.0108
ILE 179
0.0203
ALA 180
0.0347
LYS 181
0.0150
LEU 182
0.0242
PRO 183
0.0255
CYS 184
0.0191
VAL 185
0.0233
ALA 186
0.0309
ALA 187
0.0304
LYS 188
0.0354
ILE 189
0.0236
TYR 190
0.0200
ARG 191
0.0199
ASN 192
0.0276
LEU 193
0.0218
TYR 194
0.0205
ARG 195
0.0236
ALA 196
0.0298
GLY 197
0.0240
SER 198
0.0399
SER 199
0.1806
ILE 200
0.0333
GLY 201
0.0209
ALA 202
0.0579
ILE 203
0.0318
ASP 204
0.0276
SER 205
0.0093
LYS 206
0.0369
LEU 207
0.0364
ASP 208
0.0460
TRP 209
0.0346
SER 210
0.0324
HIS 211
0.0308
ASN 212
0.0273
PHE 213
0.0182
THR 214
0.0221
ASN 215
0.0393
MET 216
0.0307
LEU 217
0.0314
GLY 218
0.0470
TYR 219
0.0487
THR 220
0.0616
ASP 221
0.0682
ALA 222
0.0681
GLN 223
0.0645
PHE 224
0.0431
THR 225
0.0435
GLU 226
0.0556
LEU 227
0.0571
MET 228
0.0464
ARG 229
0.0265
LEU 230
0.0332
TYR 231
0.0424
LEU 232
0.0403
THR 233
0.0336
ILE 234
0.0387
HIS 235
0.0411
SER 236
0.0373
ASP 237
0.0359
HIS 238
0.0313
GLU 239
0.0261
GLY 240
0.0277
GLY 241
0.0225
ASN 242
0.0086
VAL 243
0.0133
SER 244
0.0092
ALA 245
0.0146
HIS 246
0.0186
THR 247
0.0159
SER 248
0.0145
HIS 249
0.0215
LEU 250
0.0396
VAL 251
0.0274
GLY 252
0.0214
SER 253
0.0277
ALA 254
0.0517
LEU 255
0.0623
SER 256
0.0207
ASP 257
0.0349
PRO 258
0.0251
TYR 259
0.0303
LEU 260
0.0237
SER 261
0.0196
PHE 262
0.0134
ALA 263
0.0188
ALA 264
0.0131
ALA 265
0.0080
MET 266
0.0086
ASN 267
0.0107
GLY 268
0.0084
LEU 269
0.0133
ALA 270
0.0179
GLY 271
0.0139
PRO 272
0.0234
LEU 273
0.0327
HIS 274
0.0211
GLY 275
0.0269
LEU 276
0.0229
ALA 277
0.0164
ASN 278
0.0194
GLN 279
0.0223
GLU 280
0.0200
VAL 281
0.0234
LEU 282
0.0281
GLY 283
0.0369
TRP 284
0.0379
LEU 285
0.0397
ALA 286
0.0434
GLN 287
0.0530
LEU 288
0.0380
GLN 289
0.0176
LYS 290
0.0364
ALA 291
0.0436
ALA 295
0.0341
GLY 296
0.0252
ALA 297
0.0147
ASP 298
0.0383
ALA 299
0.0362
SER 300
0.0155
LEU 301
0.0124
ARG 302
0.0223
ASP 303
0.0233
TYR 304
0.0149
ILE 305
0.0190
TRP 306
0.0220
ASN 307
0.0262
THR 308
0.0122
LEU 309
0.0488
ASN 310
0.0804
SER 311
0.0616
GLY 312
0.0642
ARG 313
0.0428
VAL 314
0.0480
VAL 315
0.0405
PRO 316
0.0258
GLY 317
0.0188
TYR 318
0.0199
GLY 319
0.0216
HIS 320
0.0251
ALA 321
0.0386
VAL 322
0.0254
LEU 323
0.0175
ARG 324
0.0158
LYS 325
0.0156
THR 326
0.0198
ASP 327
0.0197
PRO 328
0.0439
ARG 329
0.0246
TYR 330
0.0275
THR 331
0.0238
CYS 332
0.0075
GLN 333
0.0117
ARG 334
0.0306
GLU 335
0.0546
PHE 336
0.0424
ALA 337
0.0240
LEU 338
0.0469
LYS 339
0.0528
HIS 340
0.0328
LEU 341
0.0191
PRO 342
0.0296
GLY 343
0.0410
ASP 344
0.0152
PRO 345
0.0249
MET 346
0.0233
PHE 347
0.0205
LYS 348
0.0239
LEU 349
0.0314
VAL 350
0.0221
ALA 351
0.0372
GLN 352
0.0327
LEU 353
0.0265
TYR 354
0.0209
LYS 355
0.0258
ILE 356
0.0177
VAL 357
0.0140
PRO 358
0.0140
ASN 359
0.0118
VAL 360
0.0145
LEU 361
0.0147
LEU 362
0.0178
GLU 363
0.0368
GLN 364
0.0362
GLY 365
0.0551
ALA 366
0.0355
ALA 367
0.0129
ALA 368
0.0172
ASN 369
0.0135
PRO 370
0.0199
TRP 371
0.0160
PRO 372
0.0138
ASN 373
0.0140
VAL 374
0.0166
ASP 375
0.0154
ALA 376
0.0163
HIS 377
0.0163
SER 378
0.0132
GLY 379
0.0074
VAL 380
0.0187
LEU 381
0.0249
LEU 382
0.0170
GLN 383
0.0067
TYR 384
0.0239
TYR 385
0.0217
GLY 386
0.0234
MET 387
0.0143
THR 388
0.0146
GLU 389
0.0294
MET 390
0.0379
ASN 391
0.0623
TYR 392
0.0443
TYR 393
0.0454
THR 394
0.0428
VAL 395
0.0336
LEU 396
0.0402
PHE 397
0.0394
GLY 398
0.0298
VAL 399
0.0255
SER 400
0.0320
ARG 401
0.0290
ALA 402
0.0241
LEU 403
0.0238
GLY 404
0.0240
VAL 405
0.0159
LEU 406
0.0132
ALA 407
0.0114
GLN 408
0.0132
LEU 409
0.0110
ILE 410
0.0127
TRP 411
0.0179
SER 412
0.0252
ARG 413
0.0218
ALA 414
0.0264
LEU 415
0.0318
GLY 416
0.0321
PHE 417
0.0460
PRO 418
0.0334
LEU 419
0.0251
GLU 420
0.0367
ARG 421
0.0469
PRO 422
0.0249
LYS 423
0.0535
SER 424
0.0676
MET 425
0.0313
SER 426
0.1146
THR 427
0.0689
ASP 428
0.0346
GLY 429
0.0453
LEU 430
0.0584
ILE 431
0.0566
ALA 432
0.0830
LEU 433
0.1723
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.