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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 = 0.2389
ALA 1
0.0518
SER 2
0.0478
SER 3
0.0442
THR 4
0.0450
ASN 5
0.0407
LEU 6
0.0360
LYS 7
0.0394
ASP 8
0.0418
VAL 9
0.0405
LEU 10
0.0268
ALA 11
0.0211
SER 12
0.0251
LEU 13
0.0390
ILE 14
0.0266
PRO 15
0.0362
LYS 16
0.0707
GLU 17
0.0769
GLN 18
0.0787
ALA 19
0.0763
ARG 20
0.0716
ILE 21
0.0817
LYS 22
0.0752
THR 23
0.0283
PHE 24
0.0375
ARG 25
0.0684
GLN 26
0.1359
GLN 27
0.1632
HIS 28
0.0497
GLY 29
0.0575
ASN 30
0.0397
THR 31
0.0834
ALA 32
0.1882
VAL 33
0.0627
GLY 34
0.1450
GLN 35
0.1500
ILE 36
0.1132
THR 37
0.0282
VAL 38
0.0491
ASP 39
0.0649
MET 40
0.0505
SER 41
0.0327
TYR 42
0.0575
GLY 43
0.0845
GLY 44
0.0850
MET 45
0.0752
ARG 46
0.0765
GLY 47
0.0902
MET 48
0.0810
LYS 49
0.0793
GLY 50
0.0768
LEU 51
0.0390
ILE 52
0.0236
TYR 53
0.0100
GLU 54
0.0115
THR 55
0.0074
SER 56
0.0061
VAL 57
0.0059
LEU 58
0.0119
ASP 59
0.0181
PRO 60
0.0232
ASP 61
0.0237
GLU 62
0.0208
GLY 63
0.0177
ILE 64
0.0057
ARG 65
0.0078
PHE 66
0.0084
ARG 67
0.0145
GLY 68
0.0158
PHE 69
0.0140
SER 70
0.0099
ILE 71
0.0160
PRO 72
0.0220
GLU 73
0.0197
CYS 74
0.0221
GLN 75
0.0251
LYS 76
0.0390
LEU 77
0.0402
LEU 78
0.0365
PRO 79
0.0430
LYS 80
0.0432
ALA 81
0.0440
GLY 82
0.0564
GLY 84
0.0516
GLU 85
0.0504
GLU 86
0.0390
PRO 87
0.0311
LEU 88
0.0278
PRO 89
0.0190
GLU 90
0.0255
GLY 91
0.0282
LEU 92
0.0197
PHE 93
0.0171
TRP 94
0.0243
LEU 95
0.0227
LEU 96
0.0185
VAL 97
0.0201
THR 98
0.0240
GLY 99
0.0226
GLN 100
0.0314
ILE 101
0.0340
PRO 102
0.0424
THR 103
0.0459
PRO 104
0.0505
GLU 105
0.0480
GLN 106
0.0434
VAL 107
0.0408
SER 108
0.0441
TRP 109
0.0461
VAL 110
0.0380
SER 111
0.0408
LYS 112
0.0462
GLU 113
0.0455
TRP 114
0.0325
ALA 115
0.0330
LYS 116
0.0412
ARG 117
0.0387
ALA 118
0.0299
ALA 119
0.0331
LEU 120
0.0405
PRO 121
0.0509
SER 122
0.0566
HIS 123
0.0583
VAL 124
0.0405
VAL 125
0.0250
THR 126
0.0358
MET 127
0.0493
LEU 128
0.0359
ASP 129
0.0434
ASN 130
0.0680
PHE 131
0.0759
PRO 132
0.0926
THR 133
0.0905
ASN 134
0.0957
LEU 135
0.0676
HIS 136
0.0424
PRO 137
0.0293
MET 138
0.0176
SER 139
0.0267
GLN 140
0.0261
LEU 141
0.0124
SER 142
0.0177
ALA 143
0.0248
ALA 144
0.0192
ILE 145
0.0187
THR 146
0.0308
ALA 147
0.0355
LEU 148
0.0352
ASN 149
0.0439
SER 150
0.0571
GLU 151
0.0539
SER 152
0.0470
ASN 153
0.0376
PHE 154
0.0245
ALA 155
0.0498
ARG 156
0.0982
ALA 157
0.0385
TYR 158
0.1054
ALA 159
0.1950
GLU 160
0.0941
GLY 161
0.1533
ILE 162
0.1492
ASN 163
0.2389
ARG 164
0.2256
THR 165
0.1871
LYS 166
0.1299
TYR 167
0.0678
TRP 168
0.0336
GLU 169
0.0412
PHE 170
0.0214
VAL 171
0.0120
TYR 172
0.0252
GLU 173
0.0289
ASP 174
0.0314
ALA 175
0.0304
MET 176
0.0320
ASP 177
0.0390
LEU 178
0.0308
ILE 179
0.0248
ALA 180
0.0244
LYS 181
0.0220
LEU 182
0.0117
PRO 183
0.0052
CYS 184
0.0059
VAL 185
0.0133
ALA 186
0.0170
ALA 187
0.0226
LYS 188
0.0271
ILE 189
0.0338
TYR 190
0.0393
ARG 191
0.0436
ASN 192
0.0555
LEU 193
0.0664
TYR 194
0.0727
ARG 195
0.0693
ALA 196
0.0801
GLY 197
0.0611
SER 198
0.0563
SER 199
0.0392
ILE 200
0.0278
GLY 201
0.0257
ALA 202
0.0170
ILE 203
0.0220
ASP 204
0.0338
SER 205
0.0406
LYS 206
0.0505
LEU 207
0.0422
ASP 208
0.0344
TRP 209
0.0227
SER 210
0.0208
HIS 211
0.0307
ASN 212
0.0254
PHE 213
0.0205
THR 214
0.0335
ASN 215
0.0357
MET 216
0.0288
LEU 217
0.0363
GLY 218
0.0479
TYR 219
0.0446
THR 220
0.0520
ASP 221
0.0486
PRO 222
0.0426
GLN 223
0.0384
PHE 224
0.0314
THR 225
0.0280
GLU 226
0.0319
LEU 227
0.0283
MET 228
0.0216
ARG 229
0.0214
LEU 230
0.0200
TYR 231
0.0140
LEU 232
0.0080
THR 233
0.0132
ILE 234
0.0051
HIS 235
0.0022
SER 236
0.0030
ASP 237
0.0037
HIS 238
0.0051
GLU 239
0.0058
GLY 240
0.0062
GLY 241
0.0104
ASN 242
0.0104
VAL 243
0.0133
SER 244
0.0096
ALA 245
0.0076
HIS 246
0.0116
THR 247
0.0141
SER 248
0.0139
HIS 249
0.0080
LEU 250
0.0160
VAL 251
0.0210
GLY 252
0.0168
SER 253
0.0207
ALA 254
0.0271
LEU 255
0.0354
SER 256
0.0306
ASP 257
0.0244
PRO 258
0.0229
TYR 259
0.0284
LEU 260
0.0289
SER 261
0.0230
PHE 262
0.0181
ALA 263
0.0199
ALA 264
0.0198
ALA 265
0.0138
MET 266
0.0105
ASN 267
0.0148
GLY 268
0.0125
LEU 269
0.0103
ALA 270
0.0090
GLY 271
0.0115
PRO 272
0.0158
LEU 273
0.0190
HIS 274
0.0151
GLY 275
0.0096
LEU 276
0.0137
ALA 277
0.0188
ASN 278
0.0135
GLN 279
0.0134
GLU 280
0.0175
VAL 281
0.0189
LEU 282
0.0177
LEU 283
0.0216
TRP 284
0.0273
LEU 285
0.0269
SER 286
0.0461
GLN 287
0.0471
LEU 288
0.0421
GLN 289
0.0557
LYS 290
0.0790
ASP 291
0.0766
ASP 295
0.0668
ALA 296
0.0474
SER 297
0.0409
ASP 298
0.0294
GLU 299
0.0368
LYS 300
0.0486
LEU 301
0.0399
ARG 302
0.0408
ASP 303
0.0563
TYR 304
0.0633
ILE 305
0.0528
TRP 306
0.0513
ASN 307
0.0601
THR 308
0.0572
LEU 309
0.0398
ASN 310
0.0477
SER 311
0.0646
GLY 312
0.0478
ARG 313
0.0575
VAL 314
0.0485
VAL 315
0.0420
PRO 316
0.0263
GLY 317
0.0256
TYR 318
0.0255
GLY 319
0.0279
HIS 320
0.0230
ALA 321
0.0214
VAL 322
0.0198
LEU 323
0.0223
ARG 324
0.0247
LYS 325
0.0249
THR 326
0.0239
ASP 327
0.0212
PRO 328
0.0156
ARG 329
0.0150
TYR 330
0.0159
THR 331
0.0152
CYS 332
0.0113
GLN 333
0.0097
ARG 334
0.0263
GLU 335
0.0296
PHE 336
0.0244
ALA 337
0.0250
LEU 338
0.0411
LYS 339
0.0435
HIS 340
0.0310
LEU 341
0.0257
PRO 342
0.0364
SER 343
0.0365
ASP 344
0.0260
PRO 345
0.0365
MET 346
0.0321
PHE 347
0.0323
LYS 348
0.0426
LEU 349
0.0397
VAL 350
0.0355
ALA 351
0.0387
GLN 352
0.0393
LEU 353
0.0361
TYR 354
0.0342
LYS 355
0.0251
ILE 356
0.0234
VAL 357
0.0269
PRO 358
0.0230
ASN 359
0.0097
VAL 360
0.0213
LEU 361
0.0203
LEU 362
0.0147
GLU 363
0.0124
GLN 364
0.0221
GLY 365
0.0189
LYS 366
0.0323
ALA 367
0.0301
LYS 368
0.0324
ASN 369
0.0279
PRO 370
0.0270
TRP 371
0.0245
PRO 372
0.0219
ASN 373
0.0196
VAL 374
0.0167
ASP 375
0.0163
ALA 376
0.0175
HIS 377
0.0134
SER 378
0.0089
GLY 379
0.0073
VAL 380
0.0061
LEU 381
0.0041
LEU 382
0.0183
GLN 383
0.0177
TYR 384
0.0135
TYR 385
0.0305
GLY 386
0.0352
MET 387
0.0268
THR 388
0.0237
GLU 389
0.0218
MET 390
0.0199
ASN 391
0.0262
TYR 392
0.0225
TYR 393
0.0122
THR 394
0.0083
VAL 395
0.0101
LEU 396
0.0092
PHE 397
0.0045
GLY 398
0.0055
VAL 399
0.0055
SER 400
0.0015
ARG 401
0.0054
ALA 402
0.0108
LEU 403
0.0094
GLY 404
0.0075
VAL 405
0.0099
LEU 406
0.0152
ALA 407
0.0145
GLN 408
0.0109
LEU 409
0.0069
ILE 410
0.0137
TRP 411
0.0143
SER 412
0.0136
ARG 413
0.0227
ALA 414
0.0351
LEU 415
0.0275
GLY 416
0.0351
PHE 417
0.0290
PRO 418
0.0360
LEU 419
0.0308
GLU 420
0.0228
ARG 421
0.0532
PRO 422
0.0488
LYS 423
0.0188
SER 424
0.0245
MET 425
0.0113
SER 426
0.1009
THR 427
0.0747
ALA 428
0.0748
GLY 429
0.0352
LEU 430
0.0358
GLU 431
0.0596
LYS 432
0.0072
LEU 433
0.0616
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.