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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 = 0.0568
GLY 1
0.0283
ALA 2
0.0142
MET 3
0.0038
ASP 4
0.0120
HIS 5
0.0129
VAL 6
0.0103
GLU 7
0.0139
PHE 8
0.0121
MET 9
0.0102
SER 10
0.0103
ALA 11
0.0041
SER 12
0.0024
LYS 13
0.0070
GLU 14
0.0157
ILE 15
0.0170
LYS 16
0.0120
SER 17
0.0128
PHE 18
0.0150
LEU 19
0.0138
TRP 20
0.0109
THR 21
0.0136
GLN 22
0.0137
SER 23
0.0109
LEU 24
0.0109
ARG 25
0.0118
ARG 26
0.0109
GLU 27
0.0094
LEU 28
0.0106
SER 29
0.0120
GLY 30
0.0118
TYR 31
0.0124
CYS 32
0.0134
SER 33
0.0149
ASN 34
0.0079
ILE 35
0.0068
LYS 36
0.0073
LEU 37
0.0074
GLN 38
0.0052
VAL 39
0.0045
VAL 40
0.0052
LYS 41
0.0061
ASP 42
0.0055
ALA 43
0.0041
GLN 44
0.0072
ALA 45
0.0084
LEU 46
0.0083
LEU 47
0.0087
HIS 48
0.0126
GLY 49
0.0155
LEU 50
0.0122
ASP 51
0.0134
PHE 52
0.0071
SER 53
0.0084
GLU 54
0.0118
VAL 55
0.0099
SER 56
0.0070
ASN 57
0.0094
VAL 58
0.0140
GLN 59
0.0131
ARG 60
0.0115
LEU 61
0.0129
MET 62
0.0159
ARG 63
0.0142
LYS 64
0.0114
GLU 65
0.0147
ARG 66
0.0113
ARG 67
0.0122
ASP 68
0.0140
ASP 69
0.0187
ASN 70
0.0199
ASP 71
0.0172
LEU 72
0.0214
LYS 73
0.0245
ARG 74
0.0206
LEU 75
0.0215
ARG 76
0.0224
ASP 77
0.0217
LEU 78
0.0197
ASN 79
0.0188
GLN 80
0.0200
ALA 81
0.0159
VAL 82
0.0132
ASN 83
0.0130
ASN 84
0.0132
LEU 85
0.0108
VAL 86
0.0090
GLU 87
0.0077
LEU 88
0.0091
LYS 89
0.0096
SER 90
0.0102
THR 91
0.0083
GLN 92
0.0064
GLN 93
0.0093
LYS 94
0.0059
SER 95
0.0043
ILE 96
0.0037
LEU 97
0.0019
ARG 98
0.0032
VAL 99
0.0094
GLY 100
0.0200
THR 101
0.0184
LEU 102
0.0140
THR 103
0.0164
SER 104
0.0136
ASP 105
0.0157
ASP 106
0.0096
LEU 107
0.0065
LEU 108
0.0073
ILE 109
0.0071
LEU 110
0.0053
ALA 111
0.0046
ALA 112
0.0044
ASP 113
0.0037
LEU 114
0.0029
GLU 115
0.0048
LYS 116
0.0049
LEU 117
0.0029
LYS 118
0.0019
SER 119
0.0019
LYS 120
0.0021
VAL 121
0.0028
ILE 122
0.0018
ARG 123
0.0022
THR 124
0.0051
GLU 125
0.0052
ARG 126
0.0043
PRO 127
0.0052
LEU 128
0.0072
SER 129
0.0085
ALA 130
0.0089
GLY 131
0.0102
VAL 132
0.0115
TYR 133
0.0176
MET 134
0.0193
GLY 135
0.0184
ASN 136
0.0119
LEU 137
0.0225
SER 138
0.0319
SER 139
0.0267
GLN 140
0.0342
GLN 141
0.0336
LEU 142
0.0202
ASP 143
0.0218
GLN 144
0.0329
ARG 145
0.0252
ARG 146
0.0276
ALA 147
0.0305
LEU 148
0.0182
LEU 149
0.0186
ASN 150
0.0197
MET 151
0.0100
ILE 152
0.0089
GLY 153
0.0092
MET 154
0.0126
SER 155
0.0193
GLY 156
0.0226
GLY 157
0.0247
ASN 158
0.0288
GLN 159
0.0227
GLY 160
0.0182
ALA 161
0.0170
ARG 162
0.0242
ALA 163
0.0318
GLY 164
0.0264
ARG 165
0.0301
ASP 166
0.0182
GLY 167
0.0166
VAL 168
0.0150
VAL 169
0.0143
ARG 170
0.0104
VAL 171
0.0102
TRP 172
0.0122
ASP 173
0.0114
VAL 174
0.0158
LYS 175
0.0174
ASN 176
0.0203
ALA 177
0.0200
GLU 178
0.0216
LEU 179
0.0230
LEU 180
0.0224
ASN 181
0.0195
ASN 182
0.0189
GLN 183
0.0233
PHE 184
0.0186
GLY 185
0.0171
THR 186
0.0138
MET 187
0.0060
PRO 188
0.0029
SER 189
0.0021
LEU 190
0.0051
THR 191
0.0042
LEU 192
0.0026
ALA 193
0.0042
CYS 194
0.0037
LEU 195
0.0050
THR 196
0.0066
LYS 197
0.0063
GLN 198
0.0060
GLY 199
0.0116
GLN 200
0.0152
VAL 201
0.0163
ASP 202
0.0165
LEU 203
0.0123
ASN 204
0.0163
ASP 205
0.0148
ALA 206
0.0112
VAL 207
0.0120
GLN 208
0.0148
ALA 209
0.0109
LEU 210
0.0084
THR 211
0.0105
ASP 212
0.0083
LEU 213
0.0080
GLY 214
0.0102
LEU 215
0.0093
ILE 216
0.0106
TYR 217
0.0122
THR 218
0.0121
ALA 219
0.0123
LYS 220
0.0142
TYR 221
0.0131
PRO 222
0.0104
ASN 223
0.0115
THR 224
0.0087
SER 225
0.0097
ASP 226
0.0084
LEU 227
0.0078
ASP 228
0.0102
ARG 229
0.0098
LEU 230
0.0086
THR 231
0.0123
GLN 232
0.0140
SER 233
0.0125
HIS 234
0.0140
PRO 235
0.0127
ILE 236
0.0140
LEU 237
0.0114
ASN 238
0.0118
MET 239
0.0111
ILE 240
0.0106
ASP 241
0.0129
THR 242
0.0222
LYS 243
0.0389
LYS 244
0.0222
SER 245
0.0247
SER 246
0.0261
LEU 247
0.0157
ASN 248
0.0149
ILE 249
0.0177
SER 250
0.0179
GLY 251
0.0174
TYR 252
0.0138
ASN 253
0.0113
PHE 254
0.0114
SER 255
0.0147
LEU 256
0.0087
GLY 257
0.0087
ALA 258
0.0064
ALA 259
0.0048
VAL 260
0.0043
LYS 261
0.0028
ALA 262
0.0044
GLY 263
0.0044
ALA 264
0.0077
CYS 265
0.0071
MET 266
0.0078
LEU 267
0.0090
ASP 268
0.0109
GLY 269
0.0125
GLY 270
0.0126
ASN 271
0.0118
MET 272
0.0121
LEU 273
0.0120
GLU 274
0.0122
THR 275
0.0125
ILE 276
0.0109
LYS 277
0.0178
VAL 278
0.0157
SER 279
0.0178
PRO 280
0.0214
GLN 281
0.0278
THR 282
0.0206
MET 283
0.0133
ASP 284
0.0120
GLY 285
0.0116
ILE 286
0.0111
LEU 287
0.0075
LYS 288
0.0076
SER 289
0.0069
ILE 290
0.0061
LEU 291
0.0041
LYS 292
0.0030
VAL 293
0.0051
LYS 294
0.0040
LYS 295
0.0046
ALA 296
0.0056
LEU 297
0.0077
GLY 298
0.0045
MET 299
0.0046
PHE 300
0.0039
ILE 301
0.0045
SER 302
0.0048
ASP 303
0.0050
THR 304
0.0037
PRO 305
0.0042
GLY 306
0.0041
GLU 307
0.0018
ARG 308
0.0028
ASN 309
0.0049
PRO 310
0.0082
TYR 311
0.0065
GLU 312
0.0066
ASN 313
0.0062
ILE 314
0.0067
LEU 315
0.0059
TYR 316
0.0061
LYS 317
0.0073
ILE 318
0.0080
CYS 319
0.0071
LEU 320
0.0062
SER 321
0.0078
GLY 322
0.0113
ASP 323
0.0136
GLY 324
0.0145
TRP 325
0.0118
PRO 326
0.0103
TYR 327
0.0108
ILE 328
0.0086
ALA 329
0.0084
SER 330
0.0095
ARG 331
0.0112
THR 332
0.0128
SER 333
0.0126
ILE 334
0.0074
THR 335
0.0072
GLY 336
0.0066
ARG 337
0.0037
ALA 338
0.0042
TRP 339
0.0036
GLU 340
0.0019
ASN 341
0.0023
THR 342
0.0031
VAL 343
0.0059
VAL 344
0.0052
ASP 345
0.0072
LEU 346
0.0148
GLU 347
0.0174
SER 348
0.0134
ASP 349
0.0196
GLY 350
0.0140
LYS 351
0.0139
PRO 352
0.0113
GLN 353
0.0210
LYS 354
0.0245
ALA 355
0.0187
ASP 356
0.0315
SER 357
0.0142
ASN 358
0.0227
ASN 359
0.0268
SER 360
0.0322
SER 361
0.0299
LYS 362
0.0201
SER 363
0.0160
LEU 364
0.0192
GLN 365
0.0368
SER 366
0.0514
ALA 367
0.0430
GLY 368
0.0568
PHE 369
0.0525
THR 370
0.0292
ALA 371
0.0398
GLY 372
0.0418
LEU 373
0.0190
THR 374
0.0190
TYR 375
0.0188
SER 376
0.0110
GLN 377
0.0104
LEU 378
0.0135
MET 379
0.0114
THR 380
0.0063
LEU 381
0.0072
LYS 382
0.0079
ASP 383
0.0045
ALA 384
0.0042
MET 385
0.0073
LEU 386
0.0085
GLN 387
0.0086
LEU 388
0.0092
ASP 389
0.0105
PRO 390
0.0090
ASN 391
0.0061
ALA 392
0.0060
LYS 393
0.0056
THR 394
0.0056
TRP 395
0.0077
MET 396
0.0099
ASP 397
0.0113
ILE 398
0.0115
GLU 399
0.0103
GLY 400
0.0102
ARG 401
0.0106
PRO 402
0.0150
GLU 403
0.0093
ASP 404
0.0090
PRO 405
0.0090
VAL 406
0.0088
GLU 407
0.0096
ILE 408
0.0107
ALA 409
0.0092
LEU 410
0.0080
TYR 411
0.0064
GLN 412
0.0049
PRO 413
0.0051
SER 414
0.0043
SER 415
0.0032
GLY 416
0.0039
CYS 417
0.0023
TYR 418
0.0077
ILE 419
0.0082
HIS 420
0.0091
PHE 421
0.0073
PHE 422
0.0064
ARG 423
0.0058
GLU 424
0.0079
PRO 425
0.0040
THR 426
0.0062
ASP 427
0.0102
LEU 428
0.0089
LYS 429
0.0122
GLN 430
0.0084
PHE 431
0.0028
LYS 432
0.0023
GLN 433
0.0026
ASP 434
0.0064
ALA 435
0.0066
LYS 436
0.0061
TYR 437
0.0065
SER 438
0.0078
HIS 439
0.0089
GLY 440
0.0087
ILE 441
0.0071
ASP 442
0.0106
VAL 443
0.0082
THR 444
0.0137
ASP 445
0.0144
LEU 446
0.0108
PHE 447
0.0138
ALA 448
0.0228
THR 449
0.0135
GLN 450
0.0130
PRO 451
0.0181
GLY 452
0.0196
LEU 453
0.0130
THR 454
0.0129
SER 455
0.0128
ALA 456
0.0145
VAL 457
0.0126
ILE 458
0.0103
ASP 459
0.0113
ALA 460
0.0134
LEU 461
0.0131
PRO 462
0.0150
ARG 463
0.0176
ASN 464
0.0141
MET 465
0.0079
VAL 466
0.0029
ILE 467
0.0060
THR 468
0.0087
CYS 469
0.0109
GLN 470
0.0103
GLY 471
0.0142
SER 472
0.0126
ASP 473
0.0156
ASP 474
0.0163
ILE 475
0.0131
ARG 476
0.0122
LYS 477
0.0141
LEU 478
0.0128
LEU 479
0.0080
GLU 480
0.0089
SER 481
0.0111
GLN 482
0.0089
GLY 483
0.0035
ARG 484
0.0031
LYS 485
0.0058
ASP 486
0.0093
ILE 487
0.0040
LYS 488
0.0070
LEU 489
0.0090
ILE 490
0.0105
ASP 491
0.0120
ILE 492
0.0096
ALA 493
0.0128
LEU 494
0.0080
SER 495
0.0074
LYS 496
0.0124
THR 497
0.0235
ASP 498
0.0194
SER 499
0.0061
ARG 500
0.0080
LYS 501
0.0118
TYR 502
0.0073
GLU 503
0.0091
ASN 504
0.0162
ALA 505
0.0134
VAL 506
0.0106
TRP 507
0.0146
ASP 508
0.0186
GLN 509
0.0171
TYR 510
0.0170
LYS 511
0.0169
ASP 512
0.0223
LEU 513
0.0182
CYS 514
0.0125
HIS 515
0.0111
MET 516
0.0084
HIS 517
0.0090
THR 518
0.0108
GLY 519
0.0083
VAL 520
0.0087
VAL 521
0.0074
VAL 522
0.0068
GLU 523
0.0093
LYS 524
0.0094
LYS 525
0.0088
LYS 526
0.0093
ARG 527
0.0122
GLY 528
0.0146
GLY 529
0.0097
LYS 530
0.0097
GLU 531
0.0105
GLU 532
0.0090
ILE 533
0.0087
THR 534
0.0098
PRO 535
0.0072
HIS 536
0.0072
CYS 537
0.0092
ALA 538
0.0091
LEU 539
0.0104
MET 540
0.0076
ASP 541
0.0061
CYS 542
0.0077
ILE 543
0.0061
MET 544
0.0032
PHE 545
0.0044
ASP 546
0.0059
ALA 547
0.0042
ALA 548
0.0078
VAL 549
0.0112
SER 550
0.0113
GLY 551
0.0120
GLY 552
0.0058
LEU 553
0.0053
ASN 554
0.0061
THR 555
0.0094
SER 556
0.0089
VAL 557
0.0074
LEU 558
0.0069
ARG 559
0.0028
ALA 560
0.0026
VAL 561
0.0026
LEU 562
0.0024
PRO 563
0.0021
ARG 564
0.0055
ASP 565
0.0075
MET 566
0.0056
VAL 567
0.0075
PHE 568
0.0168
ARG 569
0.0245
THR 570
0.0330
SER 571
0.0347
THR 572
0.0291
PRO 573
0.0258
ARG 574
0.0249
VAL 575
0.0269
VAL 576
0.0248
LEU 577
0.0276
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.