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please let us know. elNémo has been relocated.
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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 = 0.0668
GLY 1
0.0455
ALA 2
0.0201
MET 3
0.0129
ASP 4
0.0191
HIS 5
0.0187
VAL 6
0.0212
GLU 7
0.0268
PHE 8
0.0118
MET 9
0.0154
SER 10
0.0244
ALA 11
0.0321
SER 12
0.0236
LYS 13
0.0122
GLU 14
0.0297
ILE 15
0.0250
LYS 16
0.0146
SER 17
0.0170
PHE 18
0.0181
LEU 19
0.0214
TRP 20
0.0219
THR 21
0.0264
GLN 22
0.0220
SER 23
0.0204
LEU 24
0.0197
ARG 25
0.0147
ARG 26
0.0139
GLU 27
0.0098
LEU 28
0.0071
SER 29
0.0056
GLY 30
0.0054
TYR 31
0.0090
CYS 32
0.0111
SER 33
0.0149
ASN 34
0.0175
ILE 35
0.0175
LYS 36
0.0165
LEU 37
0.0151
GLN 38
0.0150
VAL 39
0.0124
VAL 40
0.0131
LYS 41
0.0136
ASP 42
0.0127
ALA 43
0.0134
GLN 44
0.0141
ALA 45
0.0131
LEU 46
0.0131
LEU 47
0.0137
HIS 48
0.0136
GLY 49
0.0152
LEU 50
0.0133
ASP 51
0.0113
PHE 52
0.0116
SER 53
0.0063
GLU 54
0.0103
VAL 55
0.0127
SER 56
0.0116
ASN 57
0.0119
VAL 58
0.0124
GLN 59
0.0142
ARG 60
0.0143
LEU 61
0.0122
MET 62
0.0123
ARG 63
0.0140
LYS 64
0.0198
GLU 65
0.0154
ARG 66
0.0062
ARG 67
0.0081
ASP 68
0.0108
ASP 69
0.0134
ASN 70
0.0165
ASP 71
0.0148
LEU 72
0.0132
LYS 73
0.0134
ARG 74
0.0133
LEU 75
0.0132
ARG 76
0.0102
ASP 77
0.0090
LEU 78
0.0107
ASN 79
0.0106
GLN 80
0.0078
ALA 81
0.0096
VAL 82
0.0132
ASN 83
0.0089
ASN 84
0.0127
LEU 85
0.0122
VAL 86
0.0104
GLU 87
0.0126
LEU 88
0.0099
LYS 89
0.0094
SER 90
0.0093
THR 91
0.0121
GLN 92
0.0115
GLN 93
0.0095
LYS 94
0.0094
SER 95
0.0087
ILE 96
0.0104
LEU 97
0.0142
ARG 98
0.0122
VAL 99
0.0100
GLY 100
0.0130
THR 101
0.0129
LEU 102
0.0094
THR 103
0.0106
SER 104
0.0115
ASP 105
0.0156
ASP 106
0.0095
LEU 107
0.0097
LEU 108
0.0163
ILE 109
0.0124
LEU 110
0.0113
ALA 111
0.0150
ALA 112
0.0140
ASP 113
0.0133
LEU 114
0.0137
GLU 115
0.0160
LYS 116
0.0166
LEU 117
0.0162
LYS 118
0.0117
SER 119
0.0139
LYS 120
0.0157
VAL 121
0.0125
ILE 122
0.0091
ARG 123
0.0078
THR 124
0.0099
GLU 125
0.0087
ARG 126
0.0061
PRO 127
0.0091
LEU 128
0.0104
SER 129
0.0103
ALA 130
0.0118
GLY 131
0.0147
VAL 132
0.0167
TYR 133
0.0190
MET 134
0.0159
GLY 135
0.0179
ASN 136
0.0227
LEU 137
0.0180
SER 138
0.0244
SER 139
0.0264
GLN 140
0.0173
GLN 141
0.0064
LEU 142
0.0015
ASP 143
0.0155
GLN 144
0.0183
ARG 145
0.0126
ARG 146
0.0122
ALA 147
0.0192
LEU 148
0.0156
LEU 149
0.0125
ASN 150
0.0126
MET 151
0.0095
ILE 152
0.0103
GLY 153
0.0105
MET 154
0.0135
SER 155
0.0177
GLY 156
0.0292
GLY 157
0.0668
ASN 158
0.0100
GLN 159
0.0096
GLY 160
0.0388
ALA 161
0.0202
ARG 162
0.0252
ALA 163
0.0237
GLY 164
0.0195
ARG 165
0.0202
ASP 166
0.0196
GLY 167
0.0204
VAL 168
0.0201
VAL 169
0.0174
ARG 170
0.0143
VAL 171
0.0104
TRP 172
0.0015
ASP 173
0.0053
VAL 174
0.0050
LYS 175
0.0114
ASN 176
0.0120
ALA 177
0.0095
GLU 178
0.0102
LEU 179
0.0098
LEU 180
0.0073
ASN 181
0.0068
ASN 182
0.0065
GLN 183
0.0075
PHE 184
0.0051
GLY 185
0.0059
THR 186
0.0055
MET 187
0.0063
PRO 188
0.0071
SER 189
0.0063
LEU 190
0.0089
THR 191
0.0093
LEU 192
0.0100
ALA 193
0.0116
CYS 194
0.0097
LEU 195
0.0055
THR 196
0.0095
LYS 197
0.0138
GLN 198
0.0076
GLY 199
0.0239
GLN 200
0.0429
VAL 201
0.0174
ASP 202
0.0098
LEU 203
0.0129
ASN 204
0.0127
ASP 205
0.0062
ALA 206
0.0076
VAL 207
0.0099
GLN 208
0.0096
ALA 209
0.0070
LEU 210
0.0068
THR 211
0.0099
ASP 212
0.0065
LEU 213
0.0063
GLY 214
0.0098
LEU 215
0.0092
ILE 216
0.0097
TYR 217
0.0110
THR 218
0.0141
ALA 219
0.0147
LYS 220
0.0160
TYR 221
0.0099
PRO 222
0.0101
ASN 223
0.0141
THR 224
0.0123
SER 225
0.0118
ASP 226
0.0108
LEU 227
0.0090
ASP 228
0.0096
ARG 229
0.0064
LEU 230
0.0034
THR 231
0.0075
GLN 232
0.0144
SER 233
0.0120
HIS 234
0.0042
PRO 235
0.0034
ILE 236
0.0027
LEU 237
0.0039
ASN 238
0.0038
MET 239
0.0044
ILE 240
0.0072
ASP 241
0.0114
THR 242
0.0060
LYS 243
0.0211
LYS 244
0.0069
SER 245
0.0090
SER 246
0.0094
LEU 247
0.0024
ASN 248
0.0030
ILE 249
0.0036
SER 250
0.0086
GLY 251
0.0087
TYR 252
0.0089
ASN 253
0.0072
PHE 254
0.0043
SER 255
0.0045
LEU 256
0.0057
GLY 257
0.0057
ALA 258
0.0057
ALA 259
0.0060
VAL 260
0.0069
LYS 261
0.0068
ALA 262
0.0072
GLY 263
0.0080
ALA 264
0.0107
CYS 265
0.0122
MET 266
0.0116
LEU 267
0.0116
ASP 268
0.0150
GLY 269
0.0088
GLY 270
0.0066
ASN 271
0.0068
MET 272
0.0114
LEU 273
0.0140
GLU 274
0.0131
THR 275
0.0118
ILE 276
0.0119
LYS 277
0.0115
VAL 278
0.0090
SER 279
0.0113
PRO 280
0.0130
GLN 281
0.0202
THR 282
0.0106
MET 283
0.0075
ASP 284
0.0110
GLY 285
0.0102
ILE 286
0.0062
LEU 287
0.0077
LYS 288
0.0107
SER 289
0.0087
ILE 290
0.0053
LEU 291
0.0083
LYS 292
0.0158
VAL 293
0.0142
LYS 294
0.0061
LYS 295
0.0252
ALA 296
0.0317
LEU 297
0.0208
GLY 298
0.0079
MET 299
0.0047
PHE 300
0.0130
ILE 301
0.0195
SER 302
0.0210
ASP 303
0.0213
THR 304
0.0187
PRO 305
0.0160
GLY 306
0.0175
GLU 307
0.0161
ARG 308
0.0167
ASN 309
0.0187
PRO 310
0.0190
TYR 311
0.0136
GLU 312
0.0181
ASN 313
0.0125
ILE 314
0.0105
LEU 315
0.0090
TYR 316
0.0055
LYS 317
0.0046
ILE 318
0.0027
CYS 319
0.0021
LEU 320
0.0028
SER 321
0.0045
GLY 322
0.0073
ASP 323
0.0102
GLY 324
0.0125
TRP 325
0.0086
PRO 326
0.0088
TYR 327
0.0071
ILE 328
0.0076
ALA 329
0.0058
SER 330
0.0040
ARG 331
0.0026
THR 332
0.0020
SER 333
0.0044
ILE 334
0.0058
THR 335
0.0067
GLY 336
0.0062
ARG 337
0.0030
ALA 338
0.0042
TRP 339
0.0056
GLU 340
0.0061
ASN 341
0.0045
THR 342
0.0042
VAL 343
0.0085
VAL 344
0.0082
ASP 345
0.0078
LEU 346
0.0139
GLU 347
0.0139
SER 348
0.0193
ASP 349
0.0369
GLY 350
0.0472
LYS 351
0.0224
PRO 352
0.0129
GLN 353
0.0175
LYS 354
0.0269
ALA 355
0.0109
ASP 356
0.0542
SER 357
0.0155
ASN 358
0.0333
ASN 359
0.0275
SER 360
0.0316
SER 361
0.0147
LYS 362
0.0300
SER 363
0.0278
LEU 364
0.0097
GLN 365
0.0222
SER 366
0.0321
ALA 367
0.0208
GLY 368
0.0134
PHE 369
0.0193
THR 370
0.0329
ALA 371
0.0251
GLY 372
0.0240
LEU 373
0.0084
THR 374
0.0158
TYR 375
0.0240
SER 376
0.0153
GLN 377
0.0106
LEU 378
0.0120
MET 379
0.0130
THR 380
0.0080
LEU 381
0.0064
LYS 382
0.0066
ASP 383
0.0023
ALA 384
0.0035
MET 385
0.0027
LEU 386
0.0065
GLN 387
0.0091
LEU 388
0.0099
ASP 389
0.0110
PRO 390
0.0085
ASN 391
0.0103
ALA 392
0.0092
LYS 393
0.0069
THR 394
0.0042
TRP 395
0.0037
MET 396
0.0033
ASP 397
0.0015
ILE 398
0.0015
GLU 399
0.0016
GLY 400
0.0012
ARG 401
0.0020
PRO 402
0.0048
GLU 403
0.0038
ASP 404
0.0018
PRO 405
0.0024
VAL 406
0.0035
GLU 407
0.0034
ILE 408
0.0034
ALA 409
0.0028
LEU 410
0.0029
TYR 411
0.0027
GLN 412
0.0048
PRO 413
0.0056
SER 414
0.0079
SER 415
0.0061
GLY 416
0.0036
CYS 417
0.0028
TYR 418
0.0022
ILE 419
0.0024
HIS 420
0.0032
PHE 421
0.0036
PHE 422
0.0038
ARG 423
0.0041
GLU 424
0.0090
PRO 425
0.0067
THR 426
0.0068
ASP 427
0.0068
LEU 428
0.0048
LYS 429
0.0023
GLN 430
0.0042
PHE 431
0.0016
LYS 432
0.0064
GLN 433
0.0096
ASP 434
0.0050
ALA 435
0.0063
LYS 436
0.0099
TYR 437
0.0063
SER 438
0.0026
HIS 439
0.0032
GLY 440
0.0043
ILE 441
0.0042
ASP 442
0.0085
VAL 443
0.0094
THR 444
0.0107
ASP 445
0.0092
LEU 446
0.0069
PHE 447
0.0079
ALA 448
0.0035
THR 449
0.0019
GLN 450
0.0063
PRO 451
0.0104
GLY 452
0.0082
LEU 453
0.0035
THR 454
0.0024
SER 455
0.0041
ALA 456
0.0055
VAL 457
0.0036
ILE 458
0.0021
ASP 459
0.0047
ALA 460
0.0067
LEU 461
0.0057
PRO 462
0.0070
ARG 463
0.0140
ASN 464
0.0138
MET 465
0.0070
VAL 466
0.0022
ILE 467
0.0025
THR 468
0.0036
CYS 469
0.0031
GLN 470
0.0024
GLY 471
0.0038
SER 472
0.0069
ASP 473
0.0079
ASP 474
0.0063
ILE 475
0.0071
ARG 476
0.0103
LYS 477
0.0101
LEU 478
0.0100
LEU 479
0.0087
GLU 480
0.0136
SER 481
0.0134
GLN 482
0.0098
GLY 483
0.0087
ARG 484
0.0051
LYS 485
0.0102
ASP 486
0.0103
ILE 487
0.0048
LYS 488
0.0066
LEU 489
0.0063
ILE 490
0.0041
ASP 491
0.0042
ILE 492
0.0033
ALA 493
0.0070
LEU 494
0.0060
SER 495
0.0075
LYS 496
0.0073
THR 497
0.0090
ASP 498
0.0053
SER 499
0.0029
ARG 500
0.0030
LYS 501
0.0051
TYR 502
0.0045
GLU 503
0.0013
ASN 504
0.0027
ALA 505
0.0037
VAL 506
0.0014
TRP 507
0.0031
ASP 508
0.0060
GLN 509
0.0034
TYR 510
0.0055
LYS 511
0.0081
ASP 512
0.0119
LEU 513
0.0101
CYS 514
0.0082
HIS 515
0.0083
MET 516
0.0044
HIS 517
0.0049
THR 518
0.0066
GLY 519
0.0049
VAL 520
0.0126
VAL 521
0.0063
VAL 522
0.0031
GLU 523
0.0027
LYS 524
0.0046
LYS 525
0.0063
LYS 526
0.0096
ARG 527
0.0119
GLY 528
0.0165
GLY 529
0.0175
LYS 530
0.0119
GLU 531
0.0122
GLU 532
0.0064
ILE 533
0.0046
THR 534
0.0039
PRO 535
0.0031
HIS 536
0.0023
CYS 537
0.0031
ALA 538
0.0034
LEU 539
0.0037
MET 540
0.0026
ASP 541
0.0031
CYS 542
0.0040
ILE 543
0.0035
MET 544
0.0039
PHE 545
0.0045
ASP 546
0.0059
ALA 547
0.0070
ALA 548
0.0049
VAL 549
0.0064
SER 550
0.0118
GLY 551
0.0116
GLY 552
0.0124
LEU 553
0.0079
ASN 554
0.0075
THR 555
0.0049
SER 556
0.0066
VAL 557
0.0071
LEU 558
0.0055
ARG 559
0.0017
ALA 560
0.0013
VAL 561
0.0029
LEU 562
0.0018
PRO 563
0.0031
ARG 564
0.0047
ASP 565
0.0065
MET 566
0.0054
VAL 567
0.0049
PHE 568
0.0099
ARG 569
0.0171
THR 570
0.0257
SER 571
0.0288
THR 572
0.0225
PRO 573
0.0177
ARG 574
0.0158
VAL 575
0.0153
VAL 576
0.0158
LEU 577
0.0184
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.