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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 = 0.2371
ALA 1
0.1179
SER 2
0.1494
SER 3
0.1159
THR 4
0.0730
ASN 5
0.0699
LEU 6
0.0762
LYS 7
0.1153
ASP 8
0.0806
VAL 9
0.0157
LEU 10
0.0389
ALA 11
0.0973
LEU 13
0.0304
ILE 14
0.0502
PRO 15
0.0921
LYS 16
0.0466
GLU 17
0.0246
GLN 18
0.0569
ALA 19
0.0342
ARG 20
0.0777
ILE 21
0.0889
LYS 22
0.0287
THR 23
0.0491
PHE 24
0.0786
ARG 25
0.0441
GLN 26
0.0239
GLN 27
0.0354
HIS 28
0.0444
GLY 29
0.0191
THR 31
0.0793
ALA 32
0.0495
GLY 34
0.0429
GLN 35
0.0228
ILE 36
0.0082
THR 37
0.0122
VAL 38
0.0048
ASP 39
0.0097
MET 40
0.0078
SER 41
0.0015
TYR 42
0.0075
GLY 43
0.0070
GLY 44
0.0024
MET 45
0.0083
ARG 46
0.0111
GLY 47
0.0128
MET 48
0.0178
LYS 49
0.0128
GLY 50
0.0326
LEU 51
0.0642
TYR 53
0.0754
GLU 54
0.0657
THR 55
0.0412
SER 56
0.0454
VAL 57
0.0519
LEU 58
0.0432
ASP 59
0.0509
PRO 60
0.0471
ASP 61
0.0581
GLU 62
0.0541
GLY 63
0.0439
ILE 64
0.0438
ARG 65
0.0539
PHE 66
0.0507
ARG 67
0.0711
GLY 68
0.0630
PHE 69
0.0688
SER 70
0.0635
ILE 71
0.0545
PRO 72
0.0717
GLU 73
0.0652
CYS 74
0.0450
GLN 75
0.0202
LYS 76
0.0279
LEU 77
0.0265
LEU 78
0.0352
PRO 79
0.0410
LYS 80
0.0384
GLY 82
0.0610
GLY 84
0.0671
GLU 86
0.0474
PRO 87
0.0400
LEU 88
0.0412
PRO 89
0.0351
GLU 90
0.0373
GLY 91
0.0370
LEU 92
0.0380
PHE 93
0.0374
TRP 94
0.0454
LEU 95
0.0265
LEU 96
0.0182
VAL 97
0.0354
THR 98
0.0287
GLY 99
0.0155
GLN 100
0.0268
ILE 101
0.0264
PRO 102
0.0320
THR 103
0.0380
GLN 106
0.0474
VAL 107
0.0417
SER 108
0.0102
TRP 109
0.0271
SER 111
0.0102
LYS 112
0.0100
GLU 113
0.0256
TRP 114
0.0152
ALA 115
0.0180
LYS 116
0.0382
ARG 117
0.0366
ALA 118
0.0261
ALA 119
0.1314
LEU 120
0.0413
PRO 121
0.0538
SER 122
0.0519
HIS 123
0.0346
VAL 124
0.0282
VAL 125
0.0367
THR 126
0.0271
MET 127
0.0233
LEU 128
0.0203
ASP 129
0.0341
ASN 130
0.0365
PHE 131
0.0474
PRO 132
0.0521
THR 133
0.0736
ASN 134
0.0644
LEU 135
0.0350
HIS 136
0.0369
PRO 137
0.0248
MET 138
0.0189
SER 139
0.0224
GLN 140
0.0167
LEU 141
0.0243
SER 142
0.0295
ALA 143
0.0295
ALA 144
0.0308
ILE 145
0.0315
THR 146
0.0320
ALA 147
0.0344
LEU 148
0.0327
ASN 149
0.0252
SER 150
0.0531
GLU 151
0.0727
SER 152
0.0103
ASN 153
0.0134
PHE 154
0.0123
ALA 155
0.0146
ARG 156
0.0169
ALA 157
0.0223
TYR 158
0.0153
ALA 159
0.0225
GLU 160
0.0230
GLY 161
0.0170
ILE 162
0.0317
ARG 164
0.0388
THR 165
0.0345
LYS 166
0.0307
TYR 167
0.0211
TRP 168
0.0099
GLU 169
0.0393
VAL 171
0.0115
TYR 172
0.0078
GLU 173
0.0136
ALA 175
0.0183
MET 176
0.0171
ASP 177
0.0126
LEU 178
0.0127
ILE 179
0.0139
ALA 180
0.0148
LYS 181
0.0119
LEU 182
0.0149
PRO 183
0.0148
CYS 184
0.0168
VAL 185
0.0252
ALA 186
0.0299
ALA 187
0.0289
LYS 188
0.0243
ILE 189
0.0263
TYR 190
0.0372
ARG 191
0.0388
ASN 192
0.0499
LEU 193
0.0552
TYR 194
0.0544
ARG 195
0.0463
ALA 196
0.0584
GLY 197
0.0541
SER 198
0.0501
SER 199
0.0381
ILE 200
0.0238
GLY 201
0.1093
ALA 202
0.1184
ILE 203
0.0506
ASP 204
0.0458
SER 205
0.0461
LYS 206
0.0572
LEU 207
0.0358
ASP 208
0.0277
TRP 209
0.0134
SER 210
0.0373
HIS 211
0.0211
ASN 212
0.0123
PHE 213
0.0129
THR 214
0.0111
ASN 215
0.0198
MET 216
0.0323
LEU 217
0.0343
GLY 218
0.0421
TYR 219
0.0049
THR 220
0.0325
ASP 221
0.0735
GLN 223
0.0566
PHE 224
0.0513
THR 225
0.0486
GLU 226
0.0528
LEU 227
0.0578
MET 228
0.0520
ARG 229
0.0469
LEU 230
0.0445
TYR 231
0.0420
LEU 232
0.0369
THR 233
0.0433
ILE 234
0.0446
HIS 235
0.0374
SER 236
0.0381
ASP 237
0.0419
HIS 238
0.0305
GLU 239
0.0385
GLY 240
0.0323
GLY 241
0.0311
ASN 242
0.0307
VAL 243
0.0267
SER 244
0.0173
ALA 245
0.0216
HIS 246
0.0154
THR 247
0.0106
SER 248
0.0099
HIS 249
0.0080
LEU 250
0.0062
VAL 251
0.0060
GLY 252
0.0028
SER 253
0.0070
ALA 254
0.0146
LEU 255
0.0102
SER 256
0.0093
ASP 257
0.0035
PRO 258
0.0083
TYR 259
0.0150
LEU 260
0.0134
SER 261
0.0105
PHE 262
0.0095
ALA 263
0.0226
ALA 264
0.0172
ALA 265
0.0193
MET 266
0.0170
ASN 267
0.0205
GLY 268
0.0221
LEU 269
0.0200
ALA 270
0.0184
GLY 271
0.0228
PRO 272
0.0334
LEU 273
0.0498
HIS 274
0.0324
GLY 275
0.0305
LEU 276
0.0558
ALA 277
0.0619
ASN 278
0.0417
GLN 279
0.0540
GLU 280
0.0560
VAL 281
0.0295
LEU 282
0.0486
TRP 284
0.0621
LEU 285
0.0606
GLN 287
0.0488
LEU 288
0.0602
GLN 289
0.0423
LYS 290
0.0695
ASP 298
0.0576
LEU 301
0.0537
ARG 302
0.0354
ASP 303
0.0492
TYR 304
0.0618
ILE 305
0.0577
TRP 306
0.0505
ASN 307
0.0845
THR 308
0.0963
LEU 309
0.0365
ASN 310
0.1422
SER 311
0.2242
GLY 312
0.1606
ARG 313
0.1719
VAL 314
0.2371
VAL 315
0.0760
PRO 316
0.0242
GLY 317
0.0641
TYR 318
0.0642
GLY 319
0.0610
HIS 320
0.0463
ALA 321
0.0601
VAL 322
0.0781
LEU 323
0.0478
ARG 324
0.0469
LYS 325
0.0567
THR 326
0.0521
ASP 327
0.0409
PRO 328
0.0463
ARG 329
0.0379
TYR 330
0.0407
THR 331
0.0569
CYS 332
0.0447
GLN 333
0.0309
ARG 334
0.0317
GLU 335
0.0615
PHE 336
0.0358
ALA 337
0.0146
LEU 338
0.0479
LYS 339
0.0470
HIS 340
0.0296
LEU 341
0.0566
PRO 342
0.0538
ASP 344
0.0424
PRO 345
0.0120
MET 346
0.0200
PHE 347
0.0070
LYS 348
0.0241
LEU 349
0.0377
VAL 350
0.0280
ALA 351
0.0384
GLN 352
0.0490
LEU 353
0.0442
TYR 354
0.0337
LYS 355
0.0544
ILE 356
0.0571
VAL 357
0.0498
PRO 358
0.0158
ASN 359
0.0715
VAL 360
0.0962
LEU 361
0.0737
LEU 362
0.0225
GLU 363
0.0928
GLN 364
0.1550
GLY 365
0.1402
ALA 367
0.1213
ASN 369
0.0643
PRO 370
0.0700
TRP 371
0.0600
PRO 372
0.0479
ASN 373
0.0347
VAL 374
0.0342
ASP 375
0.0296
ALA 376
0.0294
HIS 377
0.0296
SER 378
0.0297
GLY 379
0.0349
VAL 380
0.0188
LEU 381
0.0152
LEU 382
0.0323
GLN 383
0.0503
TYR 384
0.0573
TYR 385
0.0541
GLY 386
0.1011
MET 387
0.0802
THR 388
0.0525
GLU 389
0.0539
MET 390
0.0546
ASN 391
0.0224
TYR 392
0.0211
TYR 393
0.0194
THR 394
0.0187
VAL 395
0.0234
LEU 396
0.0102
PHE 397
0.0144
GLY 398
0.0193
VAL 399
0.0078
SER 400
0.0205
ARG 401
0.0198
ALA 402
0.0084
LEU 403
0.0185
GLY 404
0.0141
VAL 405
0.0124
LEU 406
0.0206
ALA 407
0.0258
GLN 408
0.0295
LEU 409
0.0192
ILE 410
0.0134
TRP 411
0.0152
SER 412
0.0177
ARG 413
0.0146
ALA 414
0.0150
LEU 415
0.0190
GLY 416
0.0200
PHE 417
0.0126
PRO 418
0.0290
LEU 419
0.0234
GLU 420
0.0288
ARG 421
0.0474
PRO 422
0.0238
LYS 423
0.0292
SER 424
0.0200
MET 425
0.0139
SER 426
0.0082
THR 427
0.0071
GLY 429
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.