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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 = 0.0595
MET 1
0.0101
ASN 2
0.0063
VAL 3
0.0071
GLY 4
0.0073
ALA 5
0.0075
ARG 6
0.0064
GLY 7
0.0091
ASN 8
0.0100
ALA 9
0.0082
GLY 10
0.0043
LEU 11
0.0046
PHE 12
0.0046
TRP 13
0.0051
ARG 14
0.0062
PHE 15
0.0061
GLY 16
0.0070
PHE 17
0.0081
THR 18
0.0080
LEU 19
0.0074
LEU 20
0.0080
ALA 21
0.0075
LEU 22
0.0070
ILE 23
0.0075
VAL 24
0.0078
TYR 25
0.0061
ARG 26
0.0051
LEU 27
0.0065
GLY 28
0.0077
THR 29
0.0065
TYR 30
0.0070
ILE 31
0.0076
PRO 32
0.0064
ILE 33
0.0062
PRO 34
0.0086
GLY 35
0.0092
VAL 36
0.0094
ASN 37
0.0091
PRO 38
0.0122
SER 39
0.0123
VAL 40
0.0091
VAL 41
0.0110
GLU 42
0.0140
ASP 43
0.0154
ILE 44
0.0122
ILE 45
0.0149
SER 46
0.0205
SER 47
0.0196
HIS 48
0.0199
ALA 49
0.0166
THR 50
0.0144
GLY 51
0.0129
VAL 52
0.0128
LEU 53
0.0140
GLY 54
0.0118
ILE 55
0.0073
PHE 56
0.0087
ASN 57
0.0083
VAL 58
0.0049
PHE 59
0.0061
SER 60
0.0064
GLY 61
0.0043
GLY 62
0.0047
ALA 63
0.0058
LEU 64
0.0085
GLY 65
0.0088
ARG 66
0.0096
MET 67
0.0064
THR 68
0.0061
ILE 69
0.0061
PHE 70
0.0037
ALA 71
0.0038
LEU 72
0.0035
ASN 73
0.0034
VAL 74
0.0038
MET 75
0.0042
PRO 76
0.0038
TYR 77
0.0036
ILE 78
0.0067
VAL 79
0.0087
SER 80
0.0078
SER 81
0.0096
ILE 82
0.0129
ILE 83
0.0127
VAL 84
0.0126
GLN 85
0.0119
LEU 86
0.0117
LEU 87
0.0158
SER 88
0.0123
VAL 89
0.0101
ALA 90
0.0237
ILE 91
0.0296
PRO 92
0.0203
THR 93
0.0145
LEU 94
0.0123
ASN 95
0.0070
GLU 96
0.0109
MET 97
0.0126
ARG 98
0.0115
GLN 99
0.0133
ASP 100
0.0152
GLY 101
0.0077
GLU 102
0.0139
LEU 103
0.0174
GLY 104
0.0097
ARG 105
0.0090
MET 106
0.0115
LYS 107
0.0080
MET 108
0.0050
SER 109
0.0049
THR 110
0.0047
TYR 111
0.0035
THR 112
0.0018
ARG 113
0.0023
TYR 114
0.0046
LEU 115
0.0035
SER 116
0.0012
VAL 117
0.0044
ALA 118
0.0070
PHE 119
0.0046
CYS 120
0.0035
ILE 121
0.0068
ALA 122
0.0064
GLN 123
0.0037
GLY 124
0.0077
LEU 125
0.0091
VAL 126
0.0069
ILE 127
0.0062
LEU 128
0.0101
LEU 129
0.0115
GLY 130
0.0095
LEU 131
0.0088
GLU 132
0.0124
ARG 133
0.0136
MET 134
0.0090
ASN 135
0.0106
SER 136
0.0104
ASP 137
0.0130
GLU 138
0.0165
VAL 139
0.0083
MET 140
0.0092
VAL 141
0.0095
VAL 142
0.0098
ILE 143
0.0094
ASN 144
0.0145
PRO 145
0.0165
GLY 146
0.0204
ILE 147
0.0229
MET 148
0.0194
PHE 149
0.0159
ARG 150
0.0152
VAL 151
0.0147
VAL 152
0.0129
GLY 153
0.0109
ILE 154
0.0091
SER 155
0.0102
SER 156
0.0090
LEU 157
0.0065
LEU 158
0.0069
ALA 159
0.0054
GLY 160
0.0030
THR 161
0.0038
MET 162
0.0044
PHE 163
0.0034
LEU 164
0.0050
LEU 165
0.0047
TRP 166
0.0080
LEU 167
0.0080
GLY 168
0.0084
GLU 169
0.0075
ARG 170
0.0078
ILE 171
0.0085
ASN 172
0.0084
ALA 173
0.0083
LYS 174
0.0079
GLY 175
0.0070
ILE 176
0.0053
GLY 177
0.0060
ASN 178
0.0052
GLY 179
0.0052
ILE 180
0.0045
SER 181
0.0054
LEU 182
0.0046
ILE 183
0.0045
ILE 184
0.0080
PHE 185
0.0083
VAL 186
0.0075
GLY 187
0.0076
ILE 188
0.0069
ILE 189
0.0068
SER 190
0.0041
GLU 191
0.0045
LEU 192
0.0053
PRO 193
0.0090
SER 194
0.0102
SER 195
0.0110
ILE 196
0.0129
SER 197
0.0129
SER 198
0.0144
VAL 199
0.0141
PHE 200
0.0128
LEU 201
0.0142
LEU 202
0.0152
GLY 203
0.0153
LYS 204
0.0195
ASN 205
0.0165
GLY 206
0.0113
GLU 207
0.0115
VAL 208
0.0109
SER 209
0.0089
GLY 210
0.0101
LEU 211
0.0105
VAL 212
0.0127
VAL 213
0.0066
LEU 214
0.0145
SER 215
0.0173
MET 216
0.0096
LEU 217
0.0164
LEU 218
0.0227
ALA 219
0.0195
PHE 220
0.0157
PHE 221
0.0249
ALA 222
0.0278
LEU 223
0.0188
PHE 224
0.0178
LEU 225
0.0187
LEU 226
0.0177
ILE 227
0.0170
ILE 228
0.0145
PHE 229
0.0153
PHE 230
0.0181
GLU 231
0.0175
ARG 232
0.0198
SER 233
0.0218
TYR 234
0.0236
ARG 235
0.0143
LYS 236
0.0143
VAL 237
0.0078
PHE 238
0.0068
VAL 239
0.0044
GLN 240
0.0042
TYR 241
0.0067
PRO 242
0.0125
LYS 243
0.0073
ARG 244
0.0260
GLN 245
0.0078
THR 246
0.0231
GLY 247
0.0465
GLY 248
0.0368
ARG 249
0.0129
PHE 250
0.0175
TYR 251
0.0249
ASN 252
0.0333
SER 253
0.0130
ASP 254
0.0078
SER 255
0.0106
SER 256
0.0123
TYR 257
0.0123
ILE 258
0.0118
PRO 259
0.0153
LEU 260
0.0142
LYS 261
0.0136
ILE 262
0.0150
ASN 263
0.0122
THR 264
0.0099
ALA 265
0.0059
GLY 266
0.0046
VAL 267
0.0055
ILE 268
0.0047
PRO 269
0.0034
PRO 270
0.0030
ILE 271
0.0043
PHE 272
0.0057
ALA 273
0.0045
ASN 274
0.0037
ALA 275
0.0050
LEU 276
0.0077
LEU 277
0.0066
LEU 278
0.0081
SER 279
0.0093
SER 280
0.0103
ILE 281
0.0107
SER 282
0.0104
LEU 283
0.0081
VAL 284
0.0081
ARG 285
0.0116
PHE 286
0.0139
HIS 287
0.0111
SER 288
0.0140
GLY 289
0.0038
SER 290
0.0093
GLU 291
0.0081
TRP 292
0.0042
ALA 293
0.0061
ASP 294
0.0049
VAL 295
0.0096
LEU 296
0.0093
LEU 297
0.0043
ARG 298
0.0071
TYR 299
0.0063
LEU 300
0.0045
SER 301
0.0040
SER 302
0.0041
GLU 303
0.0053
GLY 304
0.0075
ILE 305
0.0099
LEU 306
0.0085
TYR 307
0.0072
VAL 308
0.0084
SER 309
0.0101
VAL 310
0.0081
TYR 311
0.0056
ILE 312
0.0055
ALA 313
0.0075
LEU 314
0.0058
ILE 315
0.0032
MET 316
0.0046
PHE 317
0.0049
PHE 318
0.0031
THR 319
0.0025
PHE 320
0.0020
PHE 321
0.0015
TYR 322
0.0021
THR 323
0.0036
SER 324
0.0024
LEU 325
0.0035
VAL 326
0.0060
PHE 327
0.0065
ASP 328
0.0104
THR 329
0.0113
LYS 330
0.0142
GLU 331
0.0128
THR 332
0.0119
SER 333
0.0122
GLU 334
0.0118
MET 335
0.0133
LEU 336
0.0114
LYS 337
0.0124
LYS 338
0.0142
ASN 339
0.0135
GLY 340
0.0075
GLY 341
0.0076
PHE 342
0.0094
VAL 343
0.0098
PRO 344
0.0108
GLY 345
0.0162
LYS 346
0.0241
ARG 347
0.0190
PRO 348
0.0182
GLY 349
0.0129
LYS 350
0.0114
ALA 351
0.0085
THR 352
0.0129
LYS 353
0.0129
GLU 354
0.0134
TYR 355
0.0125
PHE 356
0.0102
ASP 357
0.0131
GLN 358
0.0125
VAL 359
0.0064
ILE 360
0.0100
GLY 361
0.0120
ARG 362
0.0092
ILE 363
0.0097
THR 364
0.0096
VAL 365
0.0110
LEU 366
0.0132
GLY 367
0.0091
ALA 368
0.0083
ILE 369
0.0103
TYR 370
0.0106
LEU 371
0.0099
SER 372
0.0091
VAL 373
0.0086
VAL 374
0.0096
CYS 375
0.0077
VAL 376
0.0066
VAL 377
0.0067
PRO 378
0.0076
GLU 379
0.0058
ILE 380
0.0086
VAL 381
0.0097
ARG 382
0.0095
HIS 383
0.0120
TYR 384
0.0161
CYS 385
0.0082
ALA 386
0.0062
VAL 387
0.0074
SER 388
0.0067
PHE 389
0.0065
THR 390
0.0034
LEU 391
0.0039
GLY 392
0.0036
GLY 393
0.0041
THR 394
0.0056
SER 395
0.0064
PHE 396
0.0093
LEU 397
0.0095
ILE 398
0.0084
ILE 399
0.0083
VAL 400
0.0117
ASN 401
0.0105
VAL 402
0.0090
ILE 403
0.0112
ASN 404
0.0102
ASP 405
0.0093
THR 406
0.0077
PHE 407
0.0096
SER 408
0.0104
GLN 409
0.0089
VAL 410
0.0071
GLN 411
0.0110
THR 412
0.0102
GLN 413
0.0081
VAL 414
0.0081
TYR 415
0.0054
SER 416
0.0079
GLY 417
0.0079
ARG 418
0.0046
TYR 419
0.0064
SER 420
0.0070
ALA 421
0.0060
LEU 422
0.0061
MET 423
0.0048
LYS 424
0.0045
LYS 425
0.0055
SER 426
0.0033
GLU 427
0.0048
LEU 428
0.0031
TRP 429
0.0057
LYS 430
0.0039
LYS 431
0.0025
VAL 432
0.0045
LYS 433
0.0028
MET 434
0.0138
PHE 435
0.0057
LEU 436
0.0103
ALA 437
0.0186
MET 438
0.0201
ILE 439
0.0203
GLY 440
0.0110
SER 441
0.0046
PHE 442
0.0126
ALA 443
0.0079
ARG 444
0.0145
PHE 445
0.0204
LEU 446
0.0191
CYS 447
0.0182
ASP 448
0.0203
VAL 449
0.0118
LYS 450
0.0102
GLN 451
0.0080
GLU 452
0.0039
ALA 453
0.0106
LEU 454
0.0140
GLN 455
0.0123
VAL 456
0.0165
SER 457
0.0252
TRP 458
0.0259
ALA 459
0.0256
SER 460
0.0276
ARG 461
0.0380
LYS 462
0.0274
GLU 463
0.0163
VAL 464
0.0107
SER 465
0.0046
VAL 466
0.0041
PHE 467
0.0092
LEU 468
0.0135
LEU 469
0.0139
ILE 470
0.0129
VAL 471
0.0164
LEU 472
0.0195
LEU 473
0.0184
THR 474
0.0175
VAL 475
0.0178
VAL 476
0.0205
VAL 477
0.0175
SER 478
0.0144
SER 479
0.0118
ILE 480
0.0119
LEU 481
0.0141
PHE 482
0.0100
SER 483
0.0123
CYS 484
0.0173
VAL 485
0.0154
ASP 486
0.0106
PHE 487
0.0213
VAL 488
0.0192
PHE 489
0.0111
LEU 490
0.0051
ARG 491
0.0172
LEU 492
0.0212
VAL 493
0.0189
LYS 494
0.0142
ILE 495
0.0227
ALA 496
0.0316
LEU 497
0.0240
GLY 498
0.0249
VAL 499
0.0192
VAL 500
0.0177
TYR 501
0.0165
ALA 502
0.0171
ALA 503
0.0595
MET 504
0.0117
SER 505
0.0077
PHE 506
0.0047
VAL 507
0.0043
SER 508
0.0058
CYS 509
0.0070
LEU 510
0.0054
MET 511
0.0029
PHE 512
0.0067
LEU 513
0.0044
THR 514
0.0014
ALA 515
0.0025
ALA 516
0.0092
GLN 517
0.0044
VAL 518
0.0049
PHE 519
0.0213
LEU 520
0.0150
ALA 521
0.0075
PHE 522
0.0183
LEU 523
0.0179
LEU 524
0.0077
VAL 525
0.0105
LEU 526
0.0140
LEU 527
0.0086
VAL 528
0.0091
LEU 529
0.0129
LEU 530
0.0153
GLN 531
0.0131
SER 532
0.0140
PRO 533
0.0117
GLU 534
0.0109
SER 535
0.0087
ASP 536
0.0080
THR 537
0.0050
LEU 538
0.0070
GLY 539
0.0068
GLY 540
0.0036
PHE 541
0.0041
GLY 542
0.0042
GLY 543
0.0026
PRO 544
0.0050
GLN 545
0.0067
CYS 546
0.0051
ASN 547
0.0036
LEU 548
0.0051
GLY 549
0.0117
SER 550
0.0039
MET 551
0.0125
PHE 552
0.0187
GLY 553
0.0114
LYS 554
0.0120
SER 555
0.0579
SER 556
0.0126
SER 557
0.0136
SER 558
0.0256
SER 559
0.0210
PHE 560
0.0141
ILE 561
0.0115
ALA 562
0.0127
LYS 563
0.0148
LEU 564
0.0156
THR 565
0.0112
ALA 566
0.0203
VAL 567
0.0310
VAL 568
0.0213
ALA 569
0.0157
ALA 570
0.0218
ALA 571
0.0193
PHE 572
0.0103
ILE 573
0.0070
VAL 574
0.0075
ASN 575
0.0061
THR 576
0.0034
ILE 577
0.0037
LEU 578
0.0032
LEU 579
0.0044
VAL 580
0.0043
GLY 581
0.0052
THR 582
0.0048
ASN 583
0.0040
ALA 584
0.0069
ARG 585
0.0083
ARG 586
0.0061
VAL 587
0.0077
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.