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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 = 0.0731
GLY 1
0.0176
ALA 2
0.0143
MET 3
0.0172
ASP 4
0.0140
HIS 5
0.0117
VAL 6
0.0130
GLU 7
0.0108
PHE 8
0.0047
MET 9
0.0113
SER 10
0.0032
ALA 11
0.0045
SER 12
0.0058
LYS 13
0.0115
GLU 14
0.0112
ILE 15
0.0120
LYS 16
0.0162
SER 17
0.0134
PHE 18
0.0134
LEU 19
0.0195
TRP 20
0.0160
THR 21
0.0166
GLN 22
0.0214
SER 23
0.0213
LEU 24
0.0176
ARG 25
0.0166
ARG 26
0.0287
GLU 27
0.0257
LEU 28
0.0196
SER 29
0.0233
GLY 30
0.0309
TYR 31
0.0166
CYS 32
0.0124
SER 33
0.0108
ASN 34
0.0150
ILE 35
0.0111
LYS 36
0.0101
LEU 37
0.0045
GLN 38
0.0059
VAL 39
0.0050
VAL 40
0.0109
LYS 41
0.0139
ASP 42
0.0116
ALA 43
0.0151
GLN 44
0.0196
ALA 45
0.0185
LEU 46
0.0150
LEU 47
0.0179
HIS 48
0.0209
GLY 49
0.0130
LEU 50
0.0074
ASP 51
0.0089
PHE 52
0.0124
SER 53
0.0171
GLU 54
0.0093
VAL 55
0.0062
SER 56
0.0134
ASN 57
0.0109
VAL 58
0.0041
GLN 59
0.0058
ARG 60
0.0065
LEU 61
0.0034
MET 62
0.0032
ARG 63
0.0029
LYS 64
0.0081
GLU 65
0.0074
ARG 66
0.0040
ARG 67
0.0085
ASP 68
0.0110
ASP 69
0.0124
ASN 70
0.0062
ASP 71
0.0057
LEU 72
0.0046
LYS 73
0.0121
ARG 74
0.0100
LEU 75
0.0072
ARG 76
0.0075
ASP 77
0.0094
LEU 78
0.0082
ASN 79
0.0098
GLN 80
0.0127
ALA 81
0.0118
VAL 82
0.0110
ASN 83
0.0113
ASN 84
0.0148
LEU 85
0.0141
VAL 86
0.0113
GLU 87
0.0089
LEU 88
0.0104
LYS 89
0.0119
SER 90
0.0145
THR 91
0.0189
GLN 92
0.0157
GLN 93
0.0177
LYS 94
0.0153
SER 95
0.0178
ILE 96
0.0240
LEU 97
0.0271
ARG 98
0.0197
VAL 99
0.0120
GLY 100
0.0205
THR 101
0.0222
LEU 102
0.0229
THR 103
0.0294
SER 104
0.0269
ASP 105
0.0497
ASP 106
0.0412
LEU 107
0.0317
LEU 108
0.0370
ILE 109
0.0373
LEU 110
0.0359
ALA 111
0.0299
ALA 112
0.0134
ASP 113
0.0147
LEU 114
0.0153
GLU 115
0.0122
LYS 116
0.0098
LEU 117
0.0120
LYS 118
0.0134
SER 119
0.0127
LYS 120
0.0136
VAL 121
0.0115
ILE 122
0.0124
ARG 123
0.0125
THR 124
0.0080
GLU 125
0.0068
ARG 126
0.0066
PRO 127
0.0019
LEU 128
0.0024
SER 129
0.0039
ALA 130
0.0053
GLY 131
0.0054
VAL 132
0.0061
TYR 133
0.0079
MET 134
0.0078
GLY 135
0.0062
ASN 136
0.0057
LEU 137
0.0062
SER 138
0.0103
SER 139
0.0149
GLN 140
0.0121
GLN 141
0.0078
LEU 142
0.0103
ASP 143
0.0120
GLN 144
0.0099
ARG 145
0.0060
ARG 146
0.0081
ALA 147
0.0057
LEU 148
0.0034
LEU 149
0.0041
ASN 150
0.0020
MET 151
0.0063
ILE 152
0.0054
GLY 153
0.0022
MET 154
0.0064
SER 155
0.0098
GLY 156
0.0144
GLY 157
0.0267
ASN 158
0.0182
GLN 159
0.0104
GLY 160
0.0171
ALA 161
0.0186
ARG 162
0.0133
ALA 163
0.0139
GLY 164
0.0071
ARG 165
0.0092
ASP 166
0.0099
GLY 167
0.0100
VAL 168
0.0096
VAL 169
0.0081
ARG 170
0.0052
VAL 171
0.0044
TRP 172
0.0036
ASP 173
0.0076
VAL 174
0.0104
LYS 175
0.0277
ASN 176
0.0308
ALA 177
0.0218
GLU 178
0.0184
LEU 179
0.0105
LEU 180
0.0081
ASN 181
0.0109
ASN 182
0.0122
GLN 183
0.0090
PHE 184
0.0049
GLY 185
0.0049
THR 186
0.0079
MET 187
0.0041
PRO 188
0.0029
SER 189
0.0061
LEU 190
0.0101
THR 191
0.0092
LEU 192
0.0109
ALA 193
0.0141
CYS 194
0.0165
LEU 195
0.0168
THR 196
0.0179
LYS 197
0.0167
GLN 198
0.0224
GLY 199
0.0418
GLN 200
0.0366
VAL 201
0.0179
ASP 202
0.0320
LEU 203
0.0213
ASN 204
0.0183
ASP 205
0.0167
ALA 206
0.0083
VAL 207
0.0056
GLN 208
0.0075
ALA 209
0.0065
LEU 210
0.0056
THR 211
0.0093
ASP 212
0.0098
LEU 213
0.0112
GLY 214
0.0135
LEU 215
0.0166
ILE 216
0.0144
TYR 217
0.0079
THR 218
0.0084
ALA 219
0.0062
LYS 220
0.0080
TYR 221
0.0055
PRO 222
0.0142
ASN 223
0.0218
THR 224
0.0194
SER 225
0.0186
ASP 226
0.0177
LEU 227
0.0144
ASP 228
0.0145
ARG 229
0.0113
LEU 230
0.0118
THR 231
0.0138
GLN 232
0.0219
SER 233
0.0164
HIS 234
0.0076
PRO 235
0.0110
ILE 236
0.0126
LEU 237
0.0115
ASN 238
0.0089
MET 239
0.0112
ILE 240
0.0136
ASP 241
0.0068
THR 242
0.0193
LYS 243
0.0184
LYS 244
0.0087
SER 245
0.0082
SER 246
0.0056
LEU 247
0.0065
ASN 248
0.0043
ILE 249
0.0021
SER 250
0.0013
GLY 251
0.0042
TYR 252
0.0048
ASN 253
0.0092
PHE 254
0.0103
SER 255
0.0105
LEU 256
0.0120
GLY 257
0.0133
ALA 258
0.0128
ALA 259
0.0106
VAL 260
0.0095
LYS 261
0.0093
ALA 262
0.0084
GLY 263
0.0094
ALA 264
0.0096
CYS 265
0.0085
MET 266
0.0093
LEU 267
0.0123
ASP 268
0.0204
GLY 269
0.0139
GLY 270
0.0044
ASN 271
0.0127
MET 272
0.0052
LEU 273
0.0089
GLU 274
0.0093
THR 275
0.0108
ILE 276
0.0130
LYS 277
0.0192
VAL 278
0.0166
SER 279
0.0201
PRO 280
0.0305
GLN 281
0.0347
THR 282
0.0159
MET 283
0.0037
ASP 284
0.0036
GLY 285
0.0049
ILE 286
0.0120
LEU 287
0.0119
LYS 288
0.0122
SER 289
0.0167
ILE 290
0.0176
LEU 291
0.0181
LYS 292
0.0192
VAL 293
0.0108
LYS 294
0.0104
LYS 295
0.0318
ALA 296
0.0190
LEU 297
0.0115
GLY 298
0.0195
MET 299
0.0047
PHE 300
0.0023
ILE 301
0.0091
SER 302
0.0124
ASP 303
0.0138
THR 304
0.0153
PRO 305
0.0140
GLY 306
0.0133
GLU 307
0.0120
ARG 308
0.0119
ASN 309
0.0117
PRO 310
0.0143
TYR 311
0.0108
GLU 312
0.0124
ASN 313
0.0101
ILE 314
0.0099
LEU 315
0.0101
TYR 316
0.0061
LYS 317
0.0048
ILE 318
0.0074
CYS 319
0.0100
LEU 320
0.0091
SER 321
0.0121
GLY 322
0.0180
ASP 323
0.0212
GLY 324
0.0207
TRP 325
0.0143
PRO 326
0.0106
TYR 327
0.0091
ILE 328
0.0096
ALA 329
0.0113
SER 330
0.0125
ARG 331
0.0109
THR 332
0.0120
SER 333
0.0127
ILE 334
0.0126
THR 335
0.0099
GLY 336
0.0093
ARG 337
0.0075
ALA 338
0.0072
TRP 339
0.0085
GLU 340
0.0088
ASN 341
0.0109
THR 342
0.0134
VAL 343
0.0258
VAL 344
0.0174
ASP 345
0.0119
LEU 346
0.0069
GLU 347
0.0223
SER 348
0.0434
ASP 349
0.0731
GLY 350
0.0308
LYS 351
0.0311
PRO 352
0.0248
GLN 353
0.0025
LYS 354
0.0145
ALA 355
0.0275
ASP 356
0.0366
SER 357
0.0182
ASN 358
0.0237
ASN 359
0.0100
SER 360
0.0107
SER 361
0.0231
LYS 362
0.0304
SER 363
0.0165
LEU 364
0.0067
GLN 365
0.0115
SER 366
0.0134
ALA 367
0.0077
GLY 368
0.0087
PHE 369
0.0078
THR 370
0.0144
ALA 371
0.0219
GLY 372
0.0192
LEU 373
0.0101
THR 374
0.0165
TYR 375
0.0182
SER 376
0.0172
GLN 377
0.0157
LEU 378
0.0135
MET 379
0.0161
THR 380
0.0145
LEU 381
0.0102
LYS 382
0.0112
ASP 383
0.0090
ALA 384
0.0071
MET 385
0.0031
LEU 386
0.0034
GLN 387
0.0036
LEU 388
0.0038
ASP 389
0.0033
PRO 390
0.0021
ASN 391
0.0021
ALA 392
0.0018
LYS 393
0.0015
THR 394
0.0009
TRP 395
0.0006
MET 396
0.0009
ASP 397
0.0016
ILE 398
0.0016
GLU 399
0.0019
GLY 400
0.0052
ARG 401
0.0068
PRO 402
0.0067
GLU 403
0.0090
ASP 404
0.0064
PRO 405
0.0022
VAL 406
0.0006
GLU 407
0.0014
ILE 408
0.0023
ALA 409
0.0021
LEU 410
0.0013
TYR 411
0.0012
GLN 412
0.0024
PRO 413
0.0030
SER 414
0.0030
SER 415
0.0038
GLY 416
0.0038
CYS 417
0.0029
TYR 418
0.0018
ILE 419
0.0014
HIS 420
0.0019
PHE 421
0.0024
PHE 422
0.0015
ARG 423
0.0010
GLU 424
0.0031
PRO 425
0.0035
THR 426
0.0074
ASP 427
0.0112
LEU 428
0.0079
LYS 429
0.0140
GLN 430
0.0063
PHE 431
0.0035
LYS 432
0.0068
GLN 433
0.0044
ASP 434
0.0029
ALA 435
0.0029
LYS 436
0.0059
TYR 437
0.0049
SER 438
0.0023
HIS 439
0.0007
GLY 440
0.0023
ILE 441
0.0022
ASP 442
0.0032
VAL 443
0.0030
THR 444
0.0040
ASP 445
0.0023
LEU 446
0.0017
PHE 447
0.0032
ALA 448
0.0096
THR 449
0.0075
GLN 450
0.0117
PRO 451
0.0150
GLY 452
0.0130
LEU 453
0.0087
THR 454
0.0072
SER 455
0.0066
ALA 456
0.0046
VAL 457
0.0040
ILE 458
0.0030
ASP 459
0.0009
ALA 460
0.0040
LEU 461
0.0026
PRO 462
0.0035
ARG 463
0.0062
ASN 464
0.0060
MET 465
0.0038
VAL 466
0.0045
ILE 467
0.0037
THR 468
0.0030
CYS 469
0.0036
GLN 470
0.0024
GLY 471
0.0054
SER 472
0.0086
ASP 473
0.0092
ASP 474
0.0071
ILE 475
0.0051
ARG 476
0.0063
LYS 477
0.0048
LEU 478
0.0060
LEU 479
0.0052
GLU 480
0.0065
SER 481
0.0090
GLN 482
0.0083
GLY 483
0.0077
ARG 484
0.0032
LYS 485
0.0035
ASP 486
0.0023
ILE 487
0.0032
LYS 488
0.0040
LEU 489
0.0055
ILE 490
0.0070
ASP 491
0.0053
ILE 492
0.0033
ALA 493
0.0041
LEU 494
0.0037
SER 495
0.0052
LYS 496
0.0068
THR 497
0.0054
ASP 498
0.0022
SER 499
0.0021
ARG 500
0.0024
LYS 501
0.0037
TYR 502
0.0035
GLU 503
0.0023
ASN 504
0.0021
ALA 505
0.0029
VAL 506
0.0022
TRP 507
0.0007
ASP 508
0.0016
GLN 509
0.0010
TYR 510
0.0011
LYS 511
0.0024
ASP 512
0.0049
LEU 513
0.0044
CYS 514
0.0044
HIS 515
0.0050
MET 516
0.0026
HIS 517
0.0037
THR 518
0.0059
GLY 519
0.0068
VAL 520
0.0110
VAL 521
0.0058
VAL 522
0.0043
GLU 523
0.0067
LYS 524
0.0040
LYS 525
0.0028
LYS 526
0.0033
ARG 527
0.0040
GLY 528
0.0046
GLY 529
0.0062
LYS 530
0.0027
GLU 531
0.0068
GLU 532
0.0084
ILE 533
0.0054
THR 534
0.0043
PRO 535
0.0024
HIS 536
0.0017
CYS 537
0.0020
ALA 538
0.0022
LEU 539
0.0024
MET 540
0.0019
ASP 541
0.0018
CYS 542
0.0019
ILE 543
0.0018
MET 544
0.0025
PHE 545
0.0025
ASP 546
0.0028
ALA 547
0.0045
ALA 548
0.0036
VAL 549
0.0043
SER 550
0.0069
GLY 551
0.0065
GLY 552
0.0069
LEU 553
0.0046
ASN 554
0.0041
THR 555
0.0036
SER 556
0.0031
VAL 557
0.0013
LEU 558
0.0024
ARG 559
0.0025
ALA 560
0.0028
VAL 561
0.0016
LEU 562
0.0082
PRO 563
0.0066
ARG 564
0.0088
ASP 565
0.0087
MET 566
0.0052
VAL 567
0.0053
PHE 568
0.0127
ARG 569
0.0198
THR 570
0.0261
SER 571
0.0361
THR 572
0.0304
PRO 573
0.0185
ARG 574
0.0075
VAL 575
0.0169
VAL 576
0.0225
LEU 577
0.0299
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.