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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 = 0.2339
ALA 1
0.0760
SER 2
0.0319
SER 3
0.0408
THR 4
0.0292
ASN 5
0.0551
LEU 6
0.0537
LYS 7
0.0797
ASP 8
0.0810
VAL 9
0.0589
LEU 10
0.0601
ALA 11
0.0838
ALA 12
0.0789
LEU 13
0.0506
ILE 14
0.0489
PRO 15
0.0519
LYS 16
0.0596
GLU 17
0.0572
GLN 18
0.0552
ALA 19
0.0627
ARG 20
0.0660
ILE 21
0.0440
LYS 22
0.0367
THR 23
0.0430
PHE 24
0.0236
ARG 25
0.0126
GLN 26
0.0396
GLN 27
0.0446
HIS 28
0.0712
GLY 29
0.0533
GLY 30
0.0427
THR 31
0.0158
ALA 32
0.0607
LEU 33
0.0380
GLY 34
0.0303
GLN 35
0.1115
ILE 36
0.0642
THR 37
0.0437
VAL 38
0.0339
ASP 39
0.0316
MET 40
0.0190
SER 41
0.0235
TYR 42
0.0204
GLY 43
0.0150
GLY 44
0.0104
MET 45
0.0183
ARG 46
0.0154
GLY 47
0.0421
MET 48
0.0509
LYS 49
0.0213
GLY 50
0.0813
LEU 51
0.0716
VAL 52
0.0805
TYR 53
0.0339
GLU 54
0.0252
THR 55
0.0063
SER 56
0.0099
VAL 57
0.0115
LEU 58
0.0228
ASP 59
0.0249
PRO 60
0.0277
ASP 61
0.0239
GLU 62
0.0222
GLY 63
0.0255
ILE 64
0.0251
ARG 65
0.0181
PHE 66
0.0105
ARG 67
0.0092
GLY 68
0.0154
PHE 69
0.0111
SER 70
0.0123
ILE 71
0.0112
PRO 72
0.0130
GLU 73
0.0109
CYS 74
0.0181
GLN 75
0.0259
LYS 76
0.0297
LEU 77
0.0300
LEU 78
0.0320
PRO 79
0.0449
LYS 80
0.0578
GLY 81
0.0690
GLY 82
0.0862
GLY 84
0.0855
GLY 85
0.0748
GLU 86
0.0602
PRO 87
0.0445
LEU 88
0.0386
PRO 89
0.0270
GLU 90
0.0319
GLY 91
0.0342
LEU 92
0.0281
PHE 93
0.0236
TRP 94
0.0285
LEU 95
0.0210
LEU 96
0.0181
VAL 97
0.0221
THR 98
0.0248
GLY 99
0.0147
GLN 100
0.0236
ILE 101
0.0349
PRO 102
0.0410
THR 103
0.0488
GLY 104
0.0353
ALA 105
0.0258
GLN 106
0.0359
VAL 107
0.0296
SER 108
0.0208
TRP 109
0.0308
LEU 110
0.0319
SER 111
0.0216
LYS 112
0.0241
GLU 113
0.0256
TRP 114
0.0165
ALA 115
0.0172
LYS 116
0.0162
ARG 117
0.0105
ALA 118
0.0119
ALA 119
0.0165
LEU 120
0.0703
PRO 121
0.0819
SER 122
0.0940
HIS 123
0.0722
VAL 124
0.0566
VAL 125
0.0747
THR 126
0.0719
MET 127
0.0493
LEU 128
0.0557
ASP 129
0.0784
ASN 130
0.0767
PHE 131
0.0679
PRO 132
0.0852
THR 133
0.0884
ASN 134
0.0912
LEU 135
0.0701
HIS 136
0.0608
PRO 137
0.0204
MET 138
0.0287
SER 139
0.0294
GLN 140
0.0209
LEU 141
0.0121
SER 142
0.0109
ALA 143
0.0184
ALA 144
0.0240
ILE 145
0.0225
THR 146
0.0413
ALA 147
0.0683
LEU 148
0.0710
ASN 149
0.0751
SER 150
0.2339
GLU 151
0.1998
SER 152
0.0438
ASN 153
0.0591
PHE 154
0.0364
ALA 155
0.0403
ARG 156
0.0863
ALA 157
0.0912
TYR 158
0.0819
ALA 159
0.1205
GLU 160
0.1498
GLY 161
0.1464
ILE 162
0.0958
LEU 163
0.0893
ARG 164
0.0942
THR 165
0.0586
LYS 166
0.0424
TYR 167
0.0409
TRP 168
0.0273
GLU 169
0.0338
MET 170
0.0338
VAL 171
0.0254
TYR 172
0.0234
GLU 173
0.0297
SER 174
0.0316
ALA 175
0.0263
MET 176
0.0219
ASP 177
0.0198
LEU 178
0.0241
ILE 179
0.0235
ALA 180
0.0158
LYS 181
0.0121
LEU 182
0.0148
PRO 183
0.0125
CYS 184
0.0080
VAL 185
0.0092
ALA 186
0.0111
ALA 187
0.0140
LYS 188
0.0177
ILE 189
0.0286
TYR 190
0.0309
ARG 191
0.0290
ASN 192
0.0367
LEU 193
0.0428
TYR 194
0.0413
ARG 195
0.0453
ALA 196
0.0523
GLY 197
0.0429
SER 198
0.0418
SER 199
0.0240
ILE 200
0.0080
GLY 201
0.0509
ALA 202
0.0330
ILE 203
0.0174
ASP 204
0.0166
SER 205
0.0224
LYS 206
0.0247
LEU 207
0.0221
ASP 208
0.0226
TRP 209
0.0152
SER 210
0.0191
HIS 211
0.0152
ASN 212
0.0161
PHE 213
0.0066
THR 214
0.0196
ASN 215
0.0346
MET 216
0.0126
LEU 217
0.0261
GLY 218
0.0456
TYR 219
0.0843
THR 220
0.1047
ASP 221
0.1157
ALA 222
0.0965
GLN 223
0.0712
PHE 224
0.0557
THR 225
0.0142
GLU 226
0.0196
LEU 227
0.0363
MET 228
0.0251
ARG 229
0.0317
LEU 230
0.0435
TYR 231
0.0304
LEU 232
0.0178
THR 233
0.0283
ILE 234
0.0261
HIS 235
0.0243
SER 236
0.0141
ASP 237
0.0237
HIS 238
0.0360
GLU 239
0.0287
GLY 240
0.0477
GLY 241
0.0740
ASN 242
0.0701
VAL 243
0.0567
SER 244
0.0417
ALA 245
0.0467
HIS 246
0.0578
THR 247
0.0428
SER 248
0.0394
HIS 249
0.0535
LEU 250
0.0546
VAL 251
0.0433
GLY 252
0.0494
SER 253
0.0697
ALA 254
0.0659
LEU 255
0.0759
SER 256
0.0464
ASP 257
0.0311
PRO 258
0.0259
TYR 259
0.0240
LEU 260
0.0327
SER 261
0.0318
PHE 262
0.0249
ALA 263
0.0169
ALA 264
0.0216
ALA 265
0.0297
MET 266
0.0236
ASN 267
0.0221
GLY 268
0.0317
LEU 269
0.0416
ALA 270
0.0396
GLY 271
0.0847
PRO 272
0.1171
LEU 273
0.1481
HIS 274
0.1048
GLY 275
0.0493
LEU 276
0.0319
ALA 277
0.0212
ASN 278
0.0112
GLN 279
0.0126
GLU 280
0.0083
VAL 281
0.0130
LEU 282
0.0152
GLY 283
0.0209
TRP 284
0.0171
LEU 285
0.0191
ALA 286
0.0337
GLN 287
0.0267
LEU 288
0.0325
GLN 289
0.0576
LYS 290
0.0688
ALA 291
0.0346
ALA 295
0.0887
GLY 296
0.0540
ALA 297
0.0719
ASP 298
0.0483
ALA 299
0.0582
SER 300
0.0509
LEU 301
0.0379
ARG 302
0.0361
ASP 303
0.0455
TYR 304
0.0345
ILE 305
0.0207
TRP 306
0.0384
ASN 307
0.0365
THR 308
0.0184
LEU 309
0.0366
ASN 310
0.0504
SER 311
0.0345
GLY 312
0.0473
ARG 313
0.0336
VAL 314
0.0316
VAL 315
0.0133
PRO 316
0.0206
GLY 317
0.0386
TYR 318
0.0319
GLY 319
0.0345
HIS 320
0.0411
ALA 321
0.0488
VAL 322
0.0454
LEU 323
0.0365
ARG 324
0.0265
LYS 325
0.0189
THR 326
0.0247
ASP 327
0.0331
PRO 328
0.0306
ARG 329
0.0308
TYR 330
0.0331
THR 331
0.0379
CYS 332
0.0302
GLN 333
0.0297
ARG 334
0.0468
GLU 335
0.0525
PHE 336
0.0475
ALA 337
0.0520
LEU 338
0.0734
LYS 339
0.0791
HIS 340
0.0645
LEU 341
0.0518
PRO 342
0.0589
GLY 343
0.0452
ASP 344
0.0318
PRO 345
0.0290
MET 346
0.0303
PHE 347
0.0308
LYS 348
0.0396
LEU 349
0.0362
VAL 350
0.0293
ALA 351
0.0237
GLN 352
0.0296
LEU 353
0.0309
TYR 354
0.0245
LYS 355
0.0139
ILE 356
0.0099
VAL 357
0.0142
PRO 358
0.0172
ASN 359
0.0137
VAL 360
0.0127
LEU 361
0.0197
LEU 362
0.0254
GLU 363
0.0214
GLN 364
0.0166
GLY 365
0.0432
ALA 366
0.0542
ALA 367
0.0457
ALA 368
0.0656
ASN 369
0.0284
PRO 370
0.0201
TRP 371
0.0198
PRO 372
0.0301
ASN 373
0.0320
VAL 374
0.0285
ASP 375
0.0261
ALA 376
0.0280
HIS 377
0.0291
SER 378
0.0226
GLY 379
0.0184
VAL 380
0.0294
LEU 381
0.0290
LEU 382
0.0255
GLN 383
0.0314
TYR 384
0.0610
TYR 385
0.0741
GLY 386
0.0640
MET 387
0.0447
THR 388
0.0202
GLU 389
0.0398
MET 390
0.0261
ASN 391
0.0381
TYR 392
0.0202
TYR 393
0.0056
THR 394
0.0080
VAL 395
0.0039
LEU 396
0.0044
PHE 397
0.0133
GLY 398
0.0131
VAL 399
0.0042
SER 400
0.0131
ARG 401
0.0181
ALA 402
0.0108
LEU 403
0.0071
GLY 404
0.0137
VAL 405
0.0191
LEU 406
0.0149
ALA 407
0.0088
GLN 408
0.0078
LEU 409
0.0155
ILE 410
0.0114
TRP 411
0.0216
SER 412
0.0362
ARG 413
0.0238
ALA 414
0.0361
LEU 415
0.0595
GLY 416
0.0241
PHE 417
0.0441
PRO 418
0.1236
LEU 419
0.0910
GLU 420
0.0771
ARG 421
0.0575
PRO 422
0.0723
LYS 423
0.0491
SER 424
0.0405
MET 425
0.0255
SER 426
0.0194
THR 427
0.0060
ASP 428
0.0242
GLY 429
0.0163
LEU 430
0.0159
ILE 431
0.0393
ALA 432
0.0467
LEU 433
0.0279
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.