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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 = 0.0564
GLY 1
0.0412
ALA 2
0.0224
MET 3
0.0150
ASP 4
0.0210
HIS 5
0.0187
VAL 6
0.0179
GLU 7
0.0116
PHE 8
0.0088
MET 9
0.0144
SER 10
0.0122
ALA 11
0.0260
SER 12
0.0339
LYS 13
0.0231
GLU 14
0.0242
ILE 15
0.0292
LYS 16
0.0192
SER 17
0.0129
PHE 18
0.0087
LEU 19
0.0119
TRP 20
0.0074
THR 21
0.0052
GLN 22
0.0085
SER 23
0.0119
LEU 24
0.0081
ARG 25
0.0105
ARG 26
0.0178
GLU 27
0.0129
LEU 28
0.0098
SER 29
0.0155
GLY 30
0.0170
TYR 31
0.0079
CYS 32
0.0118
SER 33
0.0155
ASN 34
0.0142
ILE 35
0.0079
LYS 36
0.0050
LEU 37
0.0081
GLN 38
0.0064
VAL 39
0.0027
VAL 40
0.0030
LYS 41
0.0071
ASP 42
0.0059
ALA 43
0.0072
GLN 44
0.0105
ALA 45
0.0150
LEU 46
0.0094
LEU 47
0.0154
HIS 48
0.0257
GLY 49
0.0158
LEU 50
0.0109
ASP 51
0.0132
PHE 52
0.0122
SER 53
0.0151
GLU 54
0.0068
VAL 55
0.0062
SER 56
0.0105
ASN 57
0.0104
VAL 58
0.0075
GLN 59
0.0071
ARG 60
0.0092
LEU 61
0.0059
MET 62
0.0030
ARG 63
0.0051
LYS 64
0.0039
GLU 65
0.0053
ARG 66
0.0046
ARG 67
0.0082
ASP 68
0.0108
ASP 69
0.0102
ASN 70
0.0172
ASP 71
0.0115
LEU 72
0.0093
LYS 73
0.0176
ARG 74
0.0146
LEU 75
0.0108
ARG 76
0.0113
ASP 77
0.0145
LEU 78
0.0103
ASN 79
0.0122
GLN 80
0.0143
ALA 81
0.0111
VAL 82
0.0109
ASN 83
0.0127
ASN 84
0.0144
LEU 85
0.0112
VAL 86
0.0105
GLU 87
0.0132
LEU 88
0.0068
LYS 89
0.0071
SER 90
0.0070
THR 91
0.0217
GLN 92
0.0210
GLN 93
0.0183
LYS 94
0.0148
SER 95
0.0046
ILE 96
0.0075
LEU 97
0.0152
ARG 98
0.0149
VAL 99
0.0163
GLY 100
0.0298
THR 101
0.0201
LEU 102
0.0149
THR 103
0.0231
SER 104
0.0175
ASP 105
0.0151
ASP 106
0.0106
LEU 107
0.0108
LEU 108
0.0087
ILE 109
0.0065
LEU 110
0.0074
ALA 111
0.0076
ALA 112
0.0096
ASP 113
0.0088
LEU 114
0.0078
GLU 115
0.0090
LYS 116
0.0054
LEU 117
0.0039
LYS 118
0.0093
SER 119
0.0078
LYS 120
0.0045
VAL 121
0.0051
ILE 122
0.0099
ARG 123
0.0103
THR 124
0.0079
GLU 125
0.0065
ARG 126
0.0092
PRO 127
0.0068
LEU 128
0.0073
SER 129
0.0067
ALA 130
0.0029
GLY 131
0.0019
VAL 132
0.0018
TYR 133
0.0115
MET 134
0.0113
GLY 135
0.0112
ASN 136
0.0162
LEU 137
0.0180
SER 138
0.0194
SER 139
0.0324
GLN 140
0.0146
GLN 141
0.0131
LEU 142
0.0196
ASP 143
0.0137
GLN 144
0.0120
ARG 145
0.0132
ARG 146
0.0150
ALA 147
0.0145
LEU 148
0.0080
LEU 149
0.0053
ASN 150
0.0058
MET 151
0.0094
ILE 152
0.0093
GLY 153
0.0100
MET 154
0.0101
SER 155
0.0151
GLY 156
0.0246
GLY 157
0.0141
ASN 158
0.0100
GLN 159
0.0170
GLY 160
0.0155
ALA 161
0.0149
ARG 162
0.0153
ALA 163
0.0063
GLY 164
0.0099
ARG 165
0.0111
ASP 166
0.0094
GLY 167
0.0083
VAL 168
0.0054
VAL 169
0.0048
ARG 170
0.0051
VAL 171
0.0068
TRP 172
0.0070
ASP 173
0.0084
VAL 174
0.0070
LYS 175
0.0113
ASN 176
0.0123
ALA 177
0.0091
GLU 178
0.0091
LEU 179
0.0057
LEU 180
0.0063
ASN 181
0.0067
ASN 182
0.0021
GLN 183
0.0052
PHE 184
0.0014
GLY 185
0.0029
THR 186
0.0052
MET 187
0.0062
PRO 188
0.0044
SER 189
0.0034
LEU 190
0.0060
THR 191
0.0077
LEU 192
0.0068
ALA 193
0.0086
CYS 194
0.0075
LEU 195
0.0054
THR 196
0.0078
LYS 197
0.0083
GLN 198
0.0110
GLY 199
0.0148
GLN 200
0.0196
VAL 201
0.0244
ASP 202
0.0331
LEU 203
0.0216
ASN 204
0.0251
ASP 205
0.0183
ALA 206
0.0061
VAL 207
0.0083
GLN 208
0.0091
ALA 209
0.0079
LEU 210
0.0046
THR 211
0.0058
ASP 212
0.0083
LEU 213
0.0044
GLY 214
0.0062
LEU 215
0.0105
ILE 216
0.0092
TYR 217
0.0081
THR 218
0.0103
ALA 219
0.0100
LYS 220
0.0061
TYR 221
0.0074
PRO 222
0.0082
ASN 223
0.0057
THR 224
0.0085
SER 225
0.0086
ASP 226
0.0053
LEU 227
0.0054
ASP 228
0.0088
ARG 229
0.0096
LEU 230
0.0055
THR 231
0.0080
GLN 232
0.0155
SER 233
0.0056
HIS 234
0.0073
PRO 235
0.0056
ILE 236
0.0034
LEU 237
0.0003
ASN 238
0.0070
MET 239
0.0052
ILE 240
0.0056
ASP 241
0.0076
THR 242
0.0049
LYS 243
0.0044
LYS 244
0.0014
SER 245
0.0021
SER 246
0.0016
LEU 247
0.0046
ASN 248
0.0050
ILE 249
0.0007
SER 250
0.0047
GLY 251
0.0036
TYR 252
0.0037
ASN 253
0.0039
PHE 254
0.0051
SER 255
0.0063
LEU 256
0.0064
GLY 257
0.0064
ALA 258
0.0061
ALA 259
0.0032
VAL 260
0.0022
LYS 261
0.0028
ALA 262
0.0027
GLY 263
0.0025
ALA 264
0.0034
CYS 265
0.0028
MET 266
0.0053
LEU 267
0.0084
ASP 268
0.0221
GLY 269
0.0202
GLY 270
0.0144
ASN 271
0.0128
MET 272
0.0080
LEU 273
0.0072
GLU 274
0.0045
THR 275
0.0056
ILE 276
0.0050
LYS 277
0.0043
VAL 278
0.0078
SER 279
0.0180
PRO 280
0.0201
GLN 281
0.0383
THR 282
0.0183
MET 283
0.0098
ASP 284
0.0144
GLY 285
0.0128
ILE 286
0.0076
LEU 287
0.0088
LYS 288
0.0055
SER 289
0.0042
ILE 290
0.0057
LEU 291
0.0057
LYS 292
0.0030
VAL 293
0.0026
LYS 294
0.0060
LYS 295
0.0113
ALA 296
0.0027
LEU 297
0.0099
GLY 298
0.0121
MET 299
0.0082
PHE 300
0.0106
ILE 301
0.0100
SER 302
0.0091
ASP 303
0.0060
THR 304
0.0145
PRO 305
0.0113
GLY 306
0.0111
GLU 307
0.0119
ARG 308
0.0084
ASN 309
0.0104
PRO 310
0.0077
TYR 311
0.0074
GLU 312
0.0075
ASN 313
0.0086
ILE 314
0.0093
LEU 315
0.0086
TYR 316
0.0040
LYS 317
0.0050
ILE 318
0.0075
CYS 319
0.0069
LEU 320
0.0077
SER 321
0.0100
GLY 322
0.0119
ASP 323
0.0160
GLY 324
0.0125
TRP 325
0.0021
PRO 326
0.0019
TYR 327
0.0028
ILE 328
0.0033
ALA 329
0.0046
SER 330
0.0065
ARG 331
0.0040
THR 332
0.0047
SER 333
0.0026
ILE 334
0.0117
THR 335
0.0137
GLY 336
0.0134
ARG 337
0.0093
ALA 338
0.0093
TRP 339
0.0119
GLU 340
0.0122
ASN 341
0.0119
THR 342
0.0106
VAL 343
0.0119
VAL 344
0.0120
ASP 345
0.0103
LEU 346
0.0134
GLU 347
0.0172
SER 348
0.0147
ASP 349
0.0129
GLY 350
0.0292
LYS 351
0.0339
PRO 352
0.0172
GLN 353
0.0141
LYS 354
0.0143
ALA 355
0.0305
ASP 356
0.0174
SER 357
0.0115
ASN 358
0.0264
ASN 359
0.0202
SER 360
0.0223
SER 361
0.0261
LYS 362
0.0073
SER 363
0.0243
LEU 364
0.0167
GLN 365
0.0089
SER 366
0.0194
ALA 367
0.0134
GLY 368
0.0216
PHE 369
0.0128
THR 370
0.0079
ALA 371
0.0072
GLY 372
0.0090
LEU 373
0.0101
THR 374
0.0111
TYR 375
0.0073
SER 376
0.0040
GLN 377
0.0100
LEU 378
0.0078
MET 379
0.0081
THR 380
0.0103
LEU 381
0.0120
LYS 382
0.0118
ASP 383
0.0101
ALA 384
0.0106
MET 385
0.0045
LEU 386
0.0030
GLN 387
0.0033
LEU 388
0.0091
ASP 389
0.0079
PRO 390
0.0054
ASN 391
0.0042
ALA 392
0.0045
LYS 393
0.0083
THR 394
0.0095
TRP 395
0.0088
MET 396
0.0082
ASP 397
0.0059
ILE 398
0.0058
GLU 399
0.0073
GLY 400
0.0092
ARG 401
0.0151
PRO 402
0.0166
GLU 403
0.0201
ASP 404
0.0106
PRO 405
0.0114
VAL 406
0.0080
GLU 407
0.0075
ILE 408
0.0078
ALA 409
0.0061
LEU 410
0.0068
TYR 411
0.0070
GLN 412
0.0070
PRO 413
0.0048
SER 414
0.0034
SER 415
0.0051
GLY 416
0.0062
CYS 417
0.0079
TYR 418
0.0077
ILE 419
0.0099
HIS 420
0.0082
PHE 421
0.0080
PHE 422
0.0071
ARG 423
0.0073
GLU 424
0.0069
PRO 425
0.0097
THR 426
0.0095
ASP 427
0.0176
LEU 428
0.0140
LYS 429
0.0111
GLN 430
0.0073
PHE 431
0.0095
LYS 432
0.0034
GLN 433
0.0074
ASP 434
0.0116
ALA 435
0.0077
LYS 436
0.0185
TYR 437
0.0173
SER 438
0.0180
HIS 439
0.0123
GLY 440
0.0085
ILE 441
0.0152
ASP 442
0.0338
VAL 443
0.0235
THR 444
0.0326
ASP 445
0.0274
LEU 446
0.0142
PHE 447
0.0106
ALA 448
0.0017
THR 449
0.0059
GLN 450
0.0098
PRO 451
0.0061
GLY 452
0.0052
LEU 453
0.0065
THR 454
0.0021
SER 455
0.0020
ALA 456
0.0023
VAL 457
0.0026
ILE 458
0.0029
ASP 459
0.0038
ALA 460
0.0059
LEU 461
0.0069
PRO 462
0.0105
ARG 463
0.0287
ASN 464
0.0174
MET 465
0.0184
VAL 466
0.0119
ILE 467
0.0127
THR 468
0.0143
CYS 469
0.0143
GLN 470
0.0066
GLY 471
0.0110
SER 472
0.0207
ASP 473
0.0226
ASP 474
0.0213
ILE 475
0.0195
ARG 476
0.0201
LYS 477
0.0196
LEU 478
0.0136
LEU 479
0.0089
GLU 480
0.0062
SER 481
0.0036
GLN 482
0.0044
GLY 483
0.0052
ARG 484
0.0072
LYS 485
0.0080
ASP 486
0.0070
ILE 487
0.0090
LYS 488
0.0152
LEU 489
0.0200
ILE 490
0.0181
ASP 491
0.0110
ILE 492
0.0068
ALA 493
0.0189
LEU 494
0.0201
SER 495
0.0269
LYS 496
0.0145
THR 497
0.0201
ASP 498
0.0190
SER 499
0.0136
ARG 500
0.0127
LYS 501
0.0158
TYR 502
0.0131
GLU 503
0.0133
ASN 504
0.0181
ALA 505
0.0137
VAL 506
0.0070
TRP 507
0.0070
ASP 508
0.0161
GLN 509
0.0173
TYR 510
0.0144
LYS 511
0.0140
ASP 512
0.0271
LEU 513
0.0245
CYS 514
0.0258
HIS 515
0.0270
MET 516
0.0247
HIS 517
0.0186
THR 518
0.0239
GLY 519
0.0169
VAL 520
0.0388
VAL 521
0.0223
VAL 522
0.0249
GLU 523
0.0238
LYS 524
0.0227
LYS 525
0.0203
LYS 526
0.0440
ARG 527
0.0282
GLY 528
0.0564
GLY 529
0.0460
LYS 530
0.0292
GLU 531
0.0191
GLU 532
0.0364
ILE 533
0.0254
THR 534
0.0188
PRO 535
0.0111
HIS 536
0.0094
CYS 537
0.0076
ALA 538
0.0064
LEU 539
0.0048
MET 540
0.0038
ASP 541
0.0073
CYS 542
0.0089
ILE 543
0.0070
MET 544
0.0109
PHE 545
0.0109
ASP 546
0.0134
ALA 547
0.0165
ALA 548
0.0160
VAL 549
0.0220
SER 550
0.0289
GLY 551
0.0222
GLY 552
0.0144
LEU 553
0.0048
ASN 554
0.0108
THR 555
0.0172
SER 556
0.0136
VAL 557
0.0132
LEU 558
0.0135
ARG 559
0.0075
ALA 560
0.0106
VAL 561
0.0119
LEU 562
0.0205
PRO 563
0.0184
ARG 564
0.0259
ASP 565
0.0203
MET 566
0.0140
VAL 567
0.0113
PHE 568
0.0096
ARG 569
0.0153
THR 570
0.0221
SER 571
0.0352
THR 572
0.0242
PRO 573
0.0221
ARG 574
0.0169
VAL 575
0.0211
VAL 576
0.0242
LEU 577
0.0345
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.