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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0916
MET 1
0.0162
ASP 2
0.0144
SER 3
0.0327
PRO 4
0.0357
GLY 5
0.0211
TYR 6
0.0185
ASN 7
0.0171
CYS 8
0.0114
PHE 9
0.0134
VAL 10
0.0174
ASP 11
0.0203
LYS 12
0.0266
ASP 13
0.0218
LYS 14
0.0198
MET 15
0.0188
ASP 16
0.0161
ALA 17
0.0206
ALA 18
0.0203
ILE 19
0.0089
GLN 20
0.0062
ASP 21
0.0104
LEU 22
0.0224
GLY 23
0.0168
PRO 24
0.0143
LYS 25
0.0180
GLU 26
0.0218
LEU 27
0.0170
SER 28
0.0138
CYS 29
0.0245
THR 30
0.0378
GLU 31
0.0423
LEU 32
0.0333
GLN 33
0.0192
GLU 34
0.0175
LEU 35
0.0208
LYS 36
0.0181
GLN 37
0.0135
LEU 38
0.0142
ALA 39
0.0143
ARG 40
0.0123
GLN 41
0.0139
GLY 42
0.0129
TYR 43
0.0136
TRP 44
0.0098
ALA 45
0.0119
GLN 46
0.0080
SER 47
0.0059
HIS 48
0.0069
ALA 49
0.0050
LEU 50
0.0022
ARG 51
0.0034
GLY 52
0.0077
LYS 53
0.0057
VAL 54
0.0033
TYR 55
0.0045
GLN 56
0.0063
ARG 57
0.0052
LEU 58
0.0056
ILE 59
0.0055
ARG 60
0.0062
ASP 61
0.0065
ILE 62
0.0064
PRO 63
0.0073
CYS 64
0.0038
ARG 65
0.0056
THR 66
0.0179
VAL 67
0.0177
THR 68
0.0105
PRO 69
0.0144
ASP 70
0.0181
ALA 71
0.0121
SER 72
0.0266
VAL 73
0.0259
TYR 74
0.0148
SER 75
0.0258
ASP 76
0.0356
ILE 77
0.0187
VAL 78
0.0113
GLY 79
0.0165
LYS 80
0.0073
ILE 81
0.0081
VAL 82
0.0159
GLY 83
0.0193
LYS 84
0.0234
HIS 85
0.0150
SER 86
0.0181
SER 87
0.0094
SER 88
0.0073
CYS 89
0.0055
LEU 90
0.0042
PRO 91
0.0058
LEU 92
0.0042
PRO 93
0.0047
GLU 94
0.0063
PHE 95
0.0073
VAL 96
0.0067
ASP 97
0.0080
ASN 98
0.0064
THR 99
0.0083
GLN 100
0.0057
VAL 101
0.0033
PRO 102
0.0062
SER 103
0.0116
TYR 104
0.0143
CYS 105
0.0152
LEU 106
0.0178
ASN 107
0.0190
ALA 108
0.0207
ARG 109
0.0169
GLY 110
0.0145
GLU 111
0.0155
GLY 112
0.0142
ALA 113
0.0109
VAL 114
0.0102
ARG 115
0.0077
LYS 116
0.0061
ILE 117
0.0066
LEU 118
0.0054
LEU 119
0.0063
CYS 120
0.0032
LEU 121
0.0050
ALA 122
0.0090
ASN 123
0.0105
GLN 124
0.0077
PHE 125
0.0115
PRO 126
0.0144
ASP 127
0.0267
ILE 128
0.0177
SER 129
0.0158
PHE 130
0.0098
CYS 131
0.0097
PRO 132
0.0085
ALA 133
0.0033
LEU 134
0.0036
PRO 135
0.0029
ALA 136
0.0046
VAL 137
0.0057
VAL 138
0.0064
ALA 139
0.0070
LEU 140
0.0078
LEU 141
0.0075
LEU 142
0.0087
HIS 143
0.0091
TYR 144
0.0083
SER 145
0.0097
ILE 146
0.0113
ASP 147
0.0093
GLU 148
0.0085
ALA 149
0.0078
GLU 150
0.0055
CYS 151
0.0053
PHE 152
0.0041
GLU 153
0.0060
LYS 154
0.0053
ALA 155
0.0062
CYS 156
0.0066
ARG 157
0.0035
ILE 158
0.0020
LEU 159
0.0016
ALA 160
0.0053
CYS 161
0.0049
ASN 162
0.0042
ASP 163
0.0147
PRO 164
0.0187
GLY 165
0.0156
ARG 166
0.0107
ARG 167
0.0112
LEU 168
0.0080
ILE 169
0.0101
ASP 170
0.0113
GLN 171
0.0098
SER 172
0.0186
PHE 173
0.0151
LEU 174
0.0153
ALA 175
0.0155
PHE 176
0.0134
GLU 177
0.0120
SER 178
0.0106
SER 179
0.0127
CYS 180
0.0121
MET 181
0.0093
THR 182
0.0108
PHE 183
0.0109
GLY 184
0.0092
ASP 185
0.0085
LEU 186
0.0095
VAL 187
0.0064
ASN 188
0.0061
LYS 189
0.0060
TYR 190
0.0068
CYS 191
0.0074
GLN 192
0.0080
ALA 193
0.0067
ALA 194
0.0064
HIS 195
0.0065
LYS 196
0.0065
LEU 197
0.0059
MET 198
0.0060
VAL 199
0.0044
ALA 200
0.0042
VAL 201
0.0067
SER 202
0.0069
GLU 203
0.0063
ASP 204
0.0068
VAL 205
0.0084
LEU 206
0.0096
GLN 207
0.0123
VAL 208
0.0106
TYR 209
0.0105
ALA 210
0.0106
ASP 211
0.0093
TRP 212
0.0106
GLN 213
0.0068
ARG 214
0.0048
TRP 215
0.0050
LEU 216
0.0045
PHE 217
0.0033
GLY 218
0.0022
GLU 219
0.0035
LEU 220
0.0046
PRO 221
0.0064
LEU 222
0.0092
CYS 223
0.0068
TYR 224
0.0062
PHE 225
0.0067
ALA 226
0.0064
ARG 227
0.0046
VAL 228
0.0032
PHE 229
0.0046
ASP 230
0.0047
VAL 231
0.0073
PHE 232
0.0106
LEU 233
0.0091
VAL 234
0.0111
GLU 235
0.0133
GLY 236
0.0126
TYR 237
0.0125
LYS 238
0.0106
VAL 239
0.0102
LEU 240
0.0097
TYR 241
0.0085
ARG 242
0.0066
VAL 243
0.0046
ALA 244
0.0057
LEU 245
0.0042
ALA 246
0.0043
ILE 247
0.0091
LEU 248
0.0074
LYS 249
0.0100
PHE 250
0.0166
PHE 251
0.0170
HIS 252
0.0172
LYS 253
0.0324
VAL 254
0.0329
ARG 255
0.0312
ALA 256
0.0466
GLY 257
0.0517
GLN 258
0.0445
PRO 259
0.0584
LEU 260
0.0331
GLU 261
0.0212
SER 262
0.0117
ASP 263
0.0349
SER 264
0.0240
VAL 265
0.0113
LYS 266
0.0125
GLN 267
0.0098
ASP 268
0.0074
ILE 269
0.0093
ARG 270
0.0079
THR 271
0.0039
PHE 272
0.0068
VAL 273
0.0078
ARG 274
0.0052
ASP 275
0.0059
ILE 276
0.0068
ALA 277
0.0104
LYS 278
0.0110
THR 279
0.0101
VAL 280
0.0061
SER 281
0.0050
PRO 282
0.0051
GLU 283
0.0023
LYS 284
0.0045
LEU 285
0.0053
LEU 286
0.0016
GLU 287
0.0037
LYS 288
0.0044
ALA 289
0.0046
PHE 290
0.0027
ALA 291
0.0025
ILE 292
0.0034
ARG 293
0.0015
LEU 294
0.0063
PHE 295
0.0110
SER 296
0.0109
ARG 297
0.0118
LYS 298
0.0128
GLU 299
0.0104
ILE 300
0.0129
GLN 301
0.0138
LEU 302
0.0109
LEU 303
0.0110
GLN 304
0.0118
MET 305
0.0101
ALA 306
0.0071
ASN 307
0.0077
GLU 308
0.0088
LYS 309
0.0065
ALA 310
0.0046
LEU 311
0.0055
LYS 312
0.0084
GLN 313
0.0056
LYS 314
0.0034
GLY 315
0.0083
ILE 316
0.0104
THR 317
0.0178
VAL 318
0.0239
LYS 319
0.0289
GLN 320
0.0188
LYS 321
0.0154
SER 322
0.0194
VAL 323
0.0197
SER 324
0.0134
LEU 325
0.0057
SER 326
0.0142
LYS 327
0.0125
ARG 328
0.0167
GLN 329
0.0221
PHE 330
0.0147
VAL 331
0.0038
HIS 332
0.0049
LEU 333
0.0057
ALA 334
0.0209
VAL 335
0.0205
HIS 336
0.0206
ALA 337
0.0183
GLU 338
0.0259
ASN 339
0.0279
PHE 340
0.0234
ARG 341
0.0207
SER 342
0.0089
GLU 343
0.0024
ILE 344
0.0048
VAL 345
0.0083
SER 346
0.0139
VAL 347
0.0166
ARG 348
0.0243
GLU 349
0.0149
MET 350
0.0130
ARG 351
0.0157
ASP 352
0.0131
ILE 353
0.0114
TRP 354
0.0102
SER 355
0.0068
TRP 356
0.0072
VAL 357
0.0062
PRO 358
0.0029
GLU 359
0.0049
ARG 360
0.0039
PHE 361
0.0028
ALA 362
0.0036
LEU 363
0.0020
CYS 364
0.0033
GLN 365
0.0091
PRO 366
0.0103
LEU 367
0.0074
LEU 368
0.0071
LEU 369
0.0052
PHE 370
0.0079
SER 371
0.0076
SER 372
0.0054
LEU 373
0.0122
GLN 374
0.0146
HIS 375
0.0120
GLY 376
0.0072
TYR 377
0.0033
SER 378
0.0041
LEU 379
0.0075
ALA 380
0.0120
ARG 381
0.0123
PHE 382
0.0080
TYR 383
0.0108
PHE 384
0.0150
GLN 385
0.0107
CYS 386
0.0081
GLU 387
0.0105
GLY 388
0.0095
HIS 389
0.0072
GLU 390
0.0070
PRO 391
0.0055
THR 392
0.0051
LEU 393
0.0061
LEU 394
0.0056
LEU 395
0.0057
ILE 396
0.0059
LYS 397
0.0070
THR 398
0.0059
THR 399
0.0110
GLN 400
0.0196
LYS 401
0.0219
GLU 402
0.0139
VAL 403
0.0058
CYS 404
0.0045
GLY 405
0.0059
ALA 406
0.0067
TYR 407
0.0061
LEU 408
0.0063
SER 409
0.0069
THR 410
0.0071
ASP 411
0.0072
TRP 412
0.0062
SER 413
0.0069
GLU 414
0.0053
ARG 415
0.0049
ASN 416
0.0043
LYS 417
0.0075
PHE 418
0.0054
GLY 419
0.0068
GLY 420
0.0081
LYS 421
0.0077
LEU 422
0.0053
GLY 423
0.0082
PHE 424
0.0041
PHE 425
0.0034
GLY 426
0.0047
THR 427
0.0074
GLY 428
0.0063
GLU 429
0.0061
CYS 430
0.0064
PHE 431
0.0063
VAL 432
0.0059
PHE 433
0.0043
ARG 434
0.0032
LEU 435
0.0065
GLN 436
0.0077
PRO 437
0.0092
GLU 438
0.0107
VAL 439
0.0060
GLN 440
0.0040
ARG 441
0.0042
TYR 442
0.0048
GLU 443
0.0056
TRP 444
0.0048
VAL 445
0.0045
VAL 446
0.0029
ILE 447
0.0041
LYS 448
0.0054
HIS 449
0.0051
PRO 450
0.0033
GLU 451
0.0059
LEU 452
0.0040
THR 453
0.0035
LYS 454
0.0063
PRO 455
0.0062
PRO 456
0.0093
PRO 457
0.0055
LEU 458
0.0194
MET 459
0.0297
ALA 460
0.0502
ALA 461
0.0187
GLU 462
0.0426
PRO 463
0.0429
THR 464
0.0139
ALA 465
0.0916
PRO 466
0.0454
LEU 467
0.0408
SER 468
0.0565
HIS 469
0.0165
SER 470
0.0167
ALA 471
0.0236
SER 472
0.0269
SER 473
0.0136
ASP 474
0.0098
PRO 475
0.0142
ALA 476
0.0148
ASP 477
0.0076
ARG 478
0.0086
LEU 479
0.0062
SER 480
0.0045
PRO 481
0.0072
PHE 482
0.0035
LEU 483
0.0030
ALA 484
0.0104
ALA 485
0.0107
ARG 486
0.0180
HIS 487
0.0116
PHE 488
0.0053
ASN 489
0.0028
LEU 490
0.0012
PRO 491
0.0037
SER 492
0.0019
LYS 493
0.0035
THR 494
0.0013
GLU 495
0.0033
SER 496
0.0048
MET 497
0.0027
PHE 498
0.0038
MET 499
0.0045
ALA 500
0.0052
GLY 501
0.0066
GLY 502
0.0104
SER 503
0.0112
ASP 504
0.0085
CYS 505
0.0035
LEU 506
0.0029
ILE 507
0.0029
VAL 508
0.0022
GLY 509
0.0019
GLY 510
0.0021
GLY 511
0.0035
GLY 512
0.0058
GLY 513
0.0070
GLN 514
0.0055
ALA 515
0.0032
LEU 516
0.0036
TYR 517
0.0050
ILE 518
0.0038
ASP 519
0.0039
GLY 520
0.0044
ASP 521
0.0032
LEU 522
0.0031
ASN 523
0.0094
ARG 524
0.0082
GLY 525
0.0079
ARG 526
0.0120
THR 527
0.0095
SER 528
0.0112
HIS 529
0.0059
CYS 530
0.0030
ASP 531
0.0024
THR 532
0.0030
PHE 533
0.0040
ASN 534
0.0039
ASN 535
0.0039
GLN 536
0.0080
PRO 537
0.0095
LEU 538
0.0061
CYS 539
0.0118
SER 540
0.0183
GLU 541
0.0238
ASN 542
0.0201
PHE 543
0.0096
LEU 544
0.0058
ILE 545
0.0067
ALA 546
0.0087
ALA 547
0.0053
VAL 548
0.0047
GLU 549
0.0045
ALA 550
0.0036
TRP 551
0.0040
GLY 552
0.0013
PHE 553
0.0042
GLN 554
0.0097
ASP 555
0.0128
PRO 556
0.0190
ASP 557
0.0237
THR 558
0.0191
GLN 559
0.0130
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.