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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 = 0.0759
MET 1
0.0078
ASP 2
0.0052
SER 3
0.0106
PRO 4
0.0073
GLY 5
0.0074
TYR 6
0.0066
ASN 7
0.0068
CYS 8
0.0070
PHE 9
0.0067
VAL 10
0.0074
ASP 11
0.0084
LYS 12
0.0083
ASP 13
0.0082
LYS 14
0.0065
MET 15
0.0057
ASP 16
0.0067
ALA 17
0.0050
ALA 18
0.0036
ILE 19
0.0051
GLN 20
0.0079
ASP 21
0.0085
LEU 22
0.0102
GLY 23
0.0054
PRO 24
0.0047
LYS 25
0.0107
GLU 26
0.0121
LEU 27
0.0133
SER 28
0.0175
CYS 29
0.0219
THR 30
0.0299
GLU 31
0.0383
LEU 32
0.0335
GLN 33
0.0348
GLU 34
0.0251
LEU 35
0.0178
LYS 36
0.0161
GLN 37
0.0188
LEU 38
0.0126
ALA 39
0.0070
ARG 40
0.0059
GLN 41
0.0098
GLY 42
0.0047
TYR 43
0.0052
TRP 44
0.0030
ALA 45
0.0030
GLN 46
0.0039
SER 47
0.0049
HIS 48
0.0062
ALA 49
0.0069
LEU 50
0.0058
ARG 51
0.0051
GLY 52
0.0058
LYS 53
0.0074
VAL 54
0.0068
TYR 55
0.0046
GLN 56
0.0056
ARG 57
0.0080
LEU 58
0.0048
ILE 59
0.0012
ARG 60
0.0009
ASP 61
0.0019
ILE 62
0.0049
PRO 63
0.0086
CYS 64
0.0113
ARG 65
0.0203
THR 66
0.0249
VAL 67
0.0208
THR 68
0.0123
PRO 69
0.0101
ASP 70
0.0083
ALA 71
0.0088
SER 72
0.0092
VAL 73
0.0072
TYR 74
0.0070
SER 75
0.0088
ASP 76
0.0074
ILE 77
0.0063
VAL 78
0.0079
GLY 79
0.0153
LYS 80
0.0130
ILE 81
0.0083
VAL 82
0.0096
GLY 83
0.0142
LYS 84
0.0229
HIS 85
0.0188
SER 86
0.0205
SER 87
0.0146
SER 88
0.0174
CYS 89
0.0195
LEU 90
0.0146
PRO 91
0.0079
LEU 92
0.0085
PRO 93
0.0080
GLU 94
0.0101
PHE 95
0.0084
VAL 96
0.0071
ASP 97
0.0064
ASN 98
0.0065
THR 99
0.0048
GLN 100
0.0040
VAL 101
0.0031
PRO 102
0.0022
SER 103
0.0051
TYR 104
0.0034
CYS 105
0.0043
LEU 106
0.0066
ASN 107
0.0074
ALA 108
0.0076
ARG 109
0.0061
GLY 110
0.0066
GLU 111
0.0069
GLY 112
0.0063
ALA 113
0.0053
VAL 114
0.0057
ARG 115
0.0085
LYS 116
0.0065
ILE 117
0.0058
LEU 118
0.0064
LEU 119
0.0061
CYS 120
0.0059
LEU 121
0.0059
ALA 122
0.0063
ASN 123
0.0064
GLN 124
0.0066
PHE 125
0.0062
PRO 126
0.0074
ASP 127
0.0088
ILE 128
0.0082
SER 129
0.0087
PHE 130
0.0068
CYS 131
0.0057
PRO 132
0.0054
ALA 133
0.0023
LEU 134
0.0032
PRO 135
0.0031
ALA 136
0.0005
VAL 137
0.0020
VAL 138
0.0030
ALA 139
0.0022
LEU 140
0.0025
LEU 141
0.0024
LEU 142
0.0037
HIS 143
0.0036
TYR 144
0.0040
SER 145
0.0037
ILE 146
0.0038
ASP 147
0.0041
GLU 148
0.0041
ALA 149
0.0042
GLU 150
0.0041
CYS 151
0.0049
PHE 152
0.0052
GLU 153
0.0057
LYS 154
0.0033
ALA 155
0.0038
CYS 156
0.0059
ARG 157
0.0056
ILE 158
0.0043
LEU 159
0.0057
ALA 160
0.0101
CYS 161
0.0100
ASN 162
0.0130
ASP 163
0.0106
PRO 164
0.0103
GLY 165
0.0105
ARG 166
0.0058
ARG 167
0.0060
LEU 168
0.0048
ILE 169
0.0046
ASP 170
0.0044
GLN 171
0.0060
SER 172
0.0074
PHE 173
0.0069
LEU 174
0.0064
ALA 175
0.0044
PHE 176
0.0053
GLU 177
0.0060
SER 178
0.0045
SER 179
0.0053
CYS 180
0.0068
MET 181
0.0054
THR 182
0.0054
PHE 183
0.0075
GLY 184
0.0074
ASP 185
0.0060
LEU 186
0.0076
VAL 187
0.0072
ASN 188
0.0069
LYS 189
0.0069
TYR 190
0.0091
CYS 191
0.0106
GLN 192
0.0104
ALA 193
0.0123
ALA 194
0.0119
HIS 195
0.0110
LYS 196
0.0121
LEU 197
0.0115
MET 198
0.0121
VAL 199
0.0122
ALA 200
0.0123
VAL 201
0.0125
SER 202
0.0152
GLU 203
0.0101
ASP 204
0.0099
VAL 205
0.0102
LEU 206
0.0086
GLN 207
0.0098
VAL 208
0.0106
TYR 209
0.0105
ALA 210
0.0104
ASP 211
0.0095
TRP 212
0.0094
GLN 213
0.0081
ARG 214
0.0091
TRP 215
0.0092
LEU 216
0.0087
PHE 217
0.0048
GLY 218
0.0056
GLU 219
0.0071
LEU 220
0.0072
PRO 221
0.0057
LEU 222
0.0032
CYS 223
0.0038
TYR 224
0.0053
PHE 225
0.0036
ALA 226
0.0035
ARG 227
0.0025
VAL 228
0.0036
PHE 229
0.0030
ASP 230
0.0027
VAL 231
0.0027
PHE 232
0.0037
LEU 233
0.0048
VAL 234
0.0051
GLU 235
0.0045
GLY 236
0.0049
TYR 237
0.0052
LYS 238
0.0065
VAL 239
0.0068
LEU 240
0.0066
TYR 241
0.0080
ARG 242
0.0092
VAL 243
0.0097
ALA 244
0.0103
LEU 245
0.0105
ALA 246
0.0112
ILE 247
0.0109
LEU 248
0.0109
LYS 249
0.0107
PHE 250
0.0098
PHE 251
0.0095
HIS 252
0.0075
LYS 253
0.0056
VAL 254
0.0080
ARG 255
0.0077
ALA 256
0.0304
GLY 257
0.0530
GLN 258
0.0416
PRO 259
0.0191
LEU 260
0.0169
GLU 261
0.0371
SER 262
0.0386
ASP 263
0.0465
SER 264
0.0311
VAL 265
0.0128
LYS 266
0.0123
GLN 267
0.0103
ASP 268
0.0087
ILE 269
0.0078
ARG 270
0.0084
THR 271
0.0100
PHE 272
0.0098
VAL 273
0.0093
ARG 274
0.0100
ASP 275
0.0115
ILE 276
0.0112
ALA 277
0.0111
LYS 278
0.0128
THR 279
0.0134
VAL 280
0.0114
SER 281
0.0099
PRO 282
0.0084
GLU 283
0.0077
LYS 284
0.0103
LEU 285
0.0102
LEU 286
0.0077
GLU 287
0.0095
LYS 288
0.0110
ALA 289
0.0102
PHE 290
0.0090
ALA 291
0.0117
ILE 292
0.0137
ARG 293
0.0149
LEU 294
0.0118
PHE 295
0.0108
SER 296
0.0094
ARG 297
0.0071
LYS 298
0.0079
GLU 299
0.0077
ILE 300
0.0056
GLN 301
0.0056
LEU 302
0.0056
LEU 303
0.0048
GLN 304
0.0041
MET 305
0.0029
ALA 306
0.0027
ASN 307
0.0035
GLU 308
0.0038
LYS 309
0.0036
ALA 310
0.0051
LEU 311
0.0061
LYS 312
0.0069
GLN 313
0.0059
LYS 314
0.0089
GLY 315
0.0089
ILE 316
0.0079
THR 317
0.0082
VAL 318
0.0089
LYS 319
0.0103
GLN 320
0.0084
LYS 321
0.0098
SER 322
0.0115
VAL 323
0.0106
SER 324
0.0068
LEU 325
0.0109
SER 326
0.0374
LYS 327
0.0389
ARG 328
0.0079
GLN 329
0.0074
PHE 330
0.0091
VAL 331
0.0098
HIS 332
0.0075
LEU 333
0.0068
ALA 334
0.0073
VAL 335
0.0047
HIS 336
0.0091
ALA 337
0.0262
GLU 338
0.0362
ASN 339
0.0290
PHE 340
0.0120
ARG 341
0.0119
SER 342
0.0079
GLU 343
0.0083
ILE 344
0.0079
VAL 345
0.0084
SER 346
0.0122
VAL 347
0.0110
ARG 348
0.0124
GLU 349
0.0087
MET 350
0.0073
ARG 351
0.0073
ASP 352
0.0076
ILE 353
0.0068
TRP 354
0.0054
SER 355
0.0050
TRP 356
0.0050
VAL 357
0.0046
PRO 358
0.0022
GLU 359
0.0045
ARG 360
0.0048
PHE 361
0.0041
ALA 362
0.0045
LEU 363
0.0065
CYS 364
0.0041
GLN 365
0.0032
PRO 366
0.0039
LEU 367
0.0066
LEU 368
0.0066
LEU 369
0.0067
PHE 370
0.0074
SER 371
0.0067
SER 372
0.0049
LEU 373
0.0072
GLN 374
0.0078
HIS 375
0.0061
GLY 376
0.0055
TYR 377
0.0038
SER 378
0.0027
LEU 379
0.0030
ALA 380
0.0032
ARG 381
0.0045
PHE 382
0.0060
TYR 383
0.0060
PHE 384
0.0057
GLN 385
0.0065
CYS 386
0.0073
GLU 387
0.0068
GLY 388
0.0064
HIS 389
0.0073
GLU 390
0.0081
PRO 391
0.0075
THR 392
0.0070
LEU 393
0.0068
LEU 394
0.0058
LEU 395
0.0059
ILE 396
0.0047
LYS 397
0.0065
THR 398
0.0065
THR 399
0.0096
GLN 400
0.0112
LYS 401
0.0110
GLU 402
0.0077
VAL 403
0.0062
CYS 404
0.0046
GLY 405
0.0042
ALA 406
0.0059
TYR 407
0.0064
LEU 408
0.0066
SER 409
0.0088
THR 410
0.0087
ASP 411
0.0089
TRP 412
0.0089
SER 413
0.0078
GLU 414
0.0096
ARG 415
0.0145
ASN 416
0.0127
LYS 417
0.0199
PHE 418
0.0173
GLY 419
0.0192
GLY 420
0.0181
LYS 421
0.0187
LEU 422
0.0134
GLY 423
0.0162
PHE 424
0.0103
PHE 425
0.0109
GLY 426
0.0110
THR 427
0.0069
GLY 428
0.0066
GLU 429
0.0066
CYS 430
0.0064
PHE 431
0.0049
VAL 432
0.0029
PHE 433
0.0043
ARG 434
0.0047
LEU 435
0.0065
GLN 436
0.0079
PRO 437
0.0086
GLU 438
0.0082
VAL 439
0.0065
GLN 440
0.0054
ARG 441
0.0042
TYR 442
0.0018
GLU 443
0.0033
TRP 444
0.0045
VAL 445
0.0028
VAL 446
0.0032
ILE 447
0.0034
LYS 448
0.0032
HIS 449
0.0037
PRO 450
0.0050
GLU 451
0.0091
LEU 452
0.0042
THR 453
0.0092
LYS 454
0.0282
PRO 455
0.0598
PRO 456
0.0661
PRO 457
0.0605
LEU 458
0.0316
MET 459
0.0111
ALA 460
0.0147
ALA 461
0.0386
GLU 462
0.0082
PRO 463
0.0179
THR 464
0.0171
ALA 465
0.0162
PRO 466
0.0347
LEU 467
0.0460
SER 468
0.0378
HIS 469
0.0572
SER 470
0.0636
ALA 471
0.0385
SER 472
0.0461
SER 473
0.0385
ASP 474
0.0370
PRO 475
0.0181
ALA 476
0.0238
ASP 477
0.0232
ARG 478
0.0083
LEU 479
0.0074
SER 480
0.0072
PRO 481
0.0049
PHE 482
0.0050
LEU 483
0.0050
ALA 484
0.0074
ALA 485
0.0109
ARG 486
0.0133
HIS 487
0.0147
PHE 488
0.0173
ASN 489
0.0285
LEU 490
0.0136
PRO 491
0.0139
SER 492
0.0202
LYS 493
0.0193
THR 494
0.0143
GLU 495
0.0101
SER 496
0.0109
MET 497
0.0095
PHE 498
0.0088
MET 499
0.0098
ALA 500
0.0089
GLY 501
0.0077
GLY 502
0.0052
SER 503
0.0038
ASP 504
0.0021
CYS 505
0.0035
LEU 506
0.0046
ILE 507
0.0060
VAL 508
0.0058
GLY 509
0.0066
GLY 510
0.0081
GLY 511
0.0106
GLY 512
0.0111
GLY 513
0.0089
GLN 514
0.0055
ALA 515
0.0039
LEU 516
0.0024
TYR 517
0.0024
ILE 518
0.0010
ASP 519
0.0020
GLY 520
0.0014
ASP 521
0.0020
LEU 522
0.0022
ASN 523
0.0047
ARG 524
0.0048
GLY 525
0.0024
ARG 526
0.0046
THR 527
0.0036
SER 528
0.0053
HIS 529
0.0064
CYS 530
0.0069
ASP 531
0.0080
THR 532
0.0068
PHE 533
0.0044
ASN 534
0.0037
ASN 535
0.0027
GLN 536
0.0028
PRO 537
0.0034
LEU 538
0.0013
CYS 539
0.0038
SER 540
0.0060
GLU 541
0.0061
ASN 542
0.0076
PHE 543
0.0070
LEU 544
0.0069
ILE 545
0.0052
ALA 546
0.0079
ALA 547
0.0048
VAL 548
0.0045
GLU 549
0.0061
ALA 550
0.0058
TRP 551
0.0062
GLY 552
0.0065
PHE 553
0.0066
GLN 554
0.0110
ASP 555
0.0130
PRO 556
0.0207
ASP 557
0.0345
THR 558
0.0358
GLN 559
0.0759
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.