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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 = 0.1599
ALA 1
0.0573
SER 2
0.0348
SER 3
0.0230
THR 4
0.0221
ASN 5
0.0188
LEU 6
0.0120
LYS 7
0.0140
ASP 8
0.0177
VAL 9
0.0127
LEU 10
0.0102
ALA 11
0.0126
ALA 12
0.0114
LEU 13
0.0115
ILE 14
0.0152
PRO 15
0.0120
LYS 16
0.0117
GLU 17
0.0203
GLN 18
0.0176
ALA 19
0.0102
ARG 20
0.0132
ILE 21
0.0178
LYS 22
0.0143
THR 23
0.0081
PHE 24
0.0063
ARG 25
0.0168
GLN 26
0.0201
GLN 27
0.0190
HIS 28
0.0130
GLY 29
0.0201
GLY 30
0.0258
THR 31
0.0151
ALA 32
0.0124
LEU 33
0.0071
GLY 34
0.0077
GLN 35
0.0177
ILE 36
0.0109
THR 37
0.0063
VAL 38
0.0049
ASP 39
0.0072
MET 40
0.0022
SER 41
0.0069
TYR 42
0.0102
GLY 43
0.0065
GLY 44
0.0091
MET 45
0.0075
ARG 46
0.0048
GLY 47
0.0067
MET 48
0.0103
LYS 49
0.0064
GLY 50
0.0242
LEU 51
0.0348
VAL 52
0.1076
TYR 53
0.0303
GLU 54
0.0150
THR 55
0.0249
SER 56
0.0274
VAL 57
0.0236
LEU 58
0.0290
ASP 59
0.0381
PRO 60
0.0402
ASP 61
0.0301
GLU 62
0.0272
GLY 63
0.0331
ILE 64
0.0313
ARG 65
0.0288
PHE 66
0.0253
ARG 67
0.0269
GLY 68
0.0366
PHE 69
0.0290
SER 70
0.0262
ILE 71
0.0146
PRO 72
0.0238
GLU 73
0.0256
CYS 74
0.0184
GLN 75
0.0190
LYS 76
0.0201
LEU 77
0.0166
LEU 78
0.0224
PRO 79
0.0312
LYS 80
0.0472
GLY 81
0.0514
GLY 82
0.0628
GLY 84
0.0714
GLY 85
0.0668
GLU 86
0.0579
PRO 87
0.0435
LEU 88
0.0380
PRO 89
0.0314
GLU 90
0.0248
GLY 91
0.0254
LEU 92
0.0264
PHE 93
0.0220
TRP 94
0.0180
LEU 95
0.0223
LEU 96
0.0244
VAL 97
0.0201
THR 98
0.0177
GLY 99
0.0218
GLN 100
0.0209
ILE 101
0.0247
PRO 102
0.0215
THR 103
0.0283
GLY 104
0.0292
ALA 105
0.0285
GLN 106
0.0213
VAL 107
0.0234
SER 108
0.0285
TRP 109
0.0188
LEU 110
0.0159
SER 111
0.0240
LYS 112
0.0223
GLU 113
0.0098
TRP 114
0.0078
ALA 115
0.0143
LYS 116
0.0121
ARG 117
0.0068
ALA 118
0.0104
ALA 119
0.0224
LEU 120
0.0256
PRO 121
0.0272
SER 122
0.0343
HIS 123
0.0412
VAL 124
0.0339
VAL 125
0.0387
THR 126
0.0491
MET 127
0.0539
LEU 128
0.0479
ASP 129
0.0616
ASN 130
0.0729
PHE 131
0.0710
PRO 132
0.0767
THR 133
0.0673
ASN 134
0.0428
LEU 135
0.0267
HIS 136
0.0174
PRO 137
0.0235
MET 138
0.0199
SER 139
0.0171
GLN 140
0.0268
LEU 141
0.0271
SER 142
0.0242
ALA 143
0.0259
ALA 144
0.0285
ILE 145
0.0262
THR 146
0.0258
ALA 147
0.0280
LEU 148
0.0268
ASN 149
0.0255
SER 150
0.0293
GLU 151
0.0312
SER 152
0.0234
ASN 153
0.0185
PHE 154
0.0265
ALA 155
0.0380
ARG 156
0.0308
ALA 157
0.0473
TYR 158
0.0632
ALA 159
0.0645
GLU 160
0.0719
GLY 161
0.0930
ILE 162
0.0821
LEU 163
0.0862
ARG 164
0.0753
THR 165
0.0544
LYS 166
0.0511
TYR 167
0.0438
TRP 168
0.0270
GLU 169
0.0233
MET 170
0.0216
VAL 171
0.0223
TYR 172
0.0144
GLU 173
0.0139
SER 174
0.0175
ALA 175
0.0170
MET 176
0.0143
ASP 177
0.0158
LEU 178
0.0227
ILE 179
0.0217
ALA 180
0.0154
LYS 181
0.0204
LEU 182
0.0270
PRO 183
0.0280
CYS 184
0.0240
VAL 185
0.0320
ALA 186
0.0333
ALA 187
0.0370
LYS 188
0.0433
ILE 189
0.0462
TYR 190
0.0555
ARG 191
0.0522
ASN 192
0.0596
LEU 193
0.0675
TYR 194
0.0683
ARG 195
0.0675
ALA 196
0.0751
GLY 197
0.0655
SER 198
0.0578
SER 199
0.0410
ILE 200
0.0142
GLY 201
0.0142
ALA 202
0.0134
ILE 203
0.0191
ASP 204
0.0324
SER 205
0.0315
LYS 206
0.0449
LEU 207
0.0409
ASP 208
0.0390
TRP 209
0.0331
SER 210
0.0400
HIS 211
0.0455
ASN 212
0.0310
PHE 213
0.0327
THR 214
0.0504
ASN 215
0.0444
MET 216
0.0214
LEU 217
0.0424
GLY 218
0.0505
TYR 219
0.0810
THR 220
0.0956
ASP 221
0.1214
ALA 222
0.1151
GLN 223
0.1205
PHE 224
0.0986
THR 225
0.0703
GLU 226
0.0728
LEU 227
0.0749
MET 228
0.0598
ARG 229
0.0486
LEU 230
0.0537
TYR 231
0.0553
LEU 232
0.0385
THR 233
0.0427
ILE 234
0.0568
HIS 235
0.0514
SER 236
0.0406
ASP 237
0.0486
HIS 238
0.0443
GLU 239
0.0394
GLY 240
0.0398
GLY 241
0.0463
ASN 242
0.0457
VAL 243
0.0260
SER 244
0.0304
ALA 245
0.0340
HIS 246
0.0374
THR 247
0.0320
SER 248
0.0312
HIS 249
0.0341
LEU 250
0.0364
VAL 251
0.0322
GLY 252
0.0315
SER 253
0.0358
ALA 254
0.0342
LEU 255
0.0355
SER 256
0.0309
ASP 257
0.0266
PRO 258
0.0253
TYR 259
0.0236
LEU 260
0.0254
SER 261
0.0281
PHE 262
0.0282
ALA 263
0.0255
ALA 264
0.0207
ALA 265
0.0241
MET 266
0.0206
ASN 267
0.0070
GLY 268
0.0080
LEU 269
0.0248
ALA 270
0.0171
GLY 271
0.0387
PRO 272
0.0596
LEU 273
0.0766
HIS 274
0.0632
GLY 275
0.0485
LEU 276
0.0607
ALA 277
0.0710
ASN 278
0.0740
GLN 279
0.0689
GLU 280
0.0637
VAL 281
0.0477
LEU 282
0.0526
GLY 283
0.0572
TRP 284
0.0420
LEU 285
0.0423
ALA 286
0.0578
GLN 287
0.0526
LEU 288
0.0503
GLN 289
0.0657
LYS 290
0.0877
ALA 291
0.0792
ALA 295
0.0852
GLY 296
0.0573
ALA 297
0.0610
ASP 298
0.0497
ALA 299
0.0490
SER 300
0.0458
LEU 301
0.0340
ARG 302
0.0310
ASP 303
0.0367
TYR 304
0.0389
ILE 305
0.0273
TRP 306
0.0345
ASN 307
0.0519
THR 308
0.0322
LEU 309
0.0421
ASN 310
0.0707
SER 311
0.0696
GLY 312
0.0666
ARG 313
0.0308
VAL 314
0.0332
VAL 315
0.0446
PRO 316
0.0404
GLY 317
0.0532
TYR 318
0.0677
GLY 319
0.0602
HIS 320
0.0602
ALA 321
0.0688
VAL 322
0.0586
LEU 323
0.0417
ARG 324
0.0279
LYS 325
0.0159
THR 326
0.0233
ASP 327
0.0345
PRO 328
0.0275
ARG 329
0.0526
TYR 330
0.0531
THR 331
0.0457
CYS 332
0.0595
GLN 333
0.0708
ARG 334
0.0658
GLU 335
0.0665
PHE 336
0.0790
ALA 337
0.0834
LEU 338
0.0799
LYS 339
0.0834
HIS 340
0.0872
LEU 341
0.0903
PRO 342
0.0892
GLY 343
0.0997
ASP 344
0.1032
PRO 345
0.1034
MET 346
0.0915
PHE 347
0.0842
LYS 348
0.0810
LEU 349
0.0723
VAL 350
0.0668
ALA 351
0.0665
GLN 352
0.0622
LEU 353
0.0580
TYR 354
0.0624
LYS 355
0.0644
ILE 356
0.0489
VAL 357
0.0491
PRO 358
0.0452
ASN 359
0.0447
VAL 360
0.0515
LEU 361
0.0488
LEU 362
0.0340
GLU 363
0.0440
GLN 364
0.0481
GLY 365
0.0347
ALA 366
0.0456
ALA 367
0.0312
ALA 368
0.0261
ASN 369
0.0350
PRO 370
0.0388
TRP 371
0.0413
PRO 372
0.0559
ASN 373
0.0541
VAL 374
0.0628
ASP 375
0.0685
ALA 376
0.0603
HIS 377
0.0668
SER 378
0.0834
GLY 379
0.0783
VAL 380
0.0796
LEU 381
0.0998
LEU 382
0.1203
GLN 383
0.0898
TYR 384
0.1208
TYR 385
0.1599
GLY 386
0.1371
MET 387
0.1269
THR 388
0.0702
GLU 389
0.1289
MET 390
0.0961
ASN 391
0.0863
TYR 392
0.0460
TYR 393
0.0380
THR 394
0.0383
VAL 395
0.0310
LEU 396
0.0335
PHE 397
0.0377
GLY 398
0.0365
VAL 399
0.0255
SER 400
0.0296
ARG 401
0.0380
ALA 402
0.0306
LEU 403
0.0294
GLY 404
0.0329
VAL 405
0.0344
LEU 406
0.0293
ALA 407
0.0277
GLN 408
0.0323
LEU 409
0.0328
ILE 410
0.0259
TRP 411
0.0334
SER 412
0.0456
ARG 413
0.0406
ALA 414
0.0328
LEU 415
0.0473
GLY 416
0.0597
PHE 417
0.0705
PRO 418
0.0842
LEU 419
0.0447
GLU 420
0.0469
ARG 421
0.0247
PRO 422
0.0372
LYS 423
0.0246
SER 424
0.0151
MET 425
0.0109
SER 426
0.0095
THR 427
0.0078
ASP 428
0.0078
GLY 429
0.0045
LEU 430
0.0036
ILE 431
0.0048
ALA 432
0.0062
LEU 433
0.0062
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.