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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 = 0.0419
GLY 1
0.0271
ALA 2
0.0168
MET 3
0.0188
ASP 4
0.0215
HIS 5
0.0173
VAL 6
0.0227
GLU 7
0.0173
PHE 8
0.0056
MET 9
0.0185
SER 10
0.0124
ALA 11
0.0189
SER 12
0.0195
LYS 13
0.0260
GLU 14
0.0288
ILE 15
0.0173
LYS 16
0.0196
SER 17
0.0175
PHE 18
0.0145
LEU 19
0.0142
TRP 20
0.0101
THR 21
0.0123
GLN 22
0.0114
SER 23
0.0112
LEU 24
0.0092
ARG 25
0.0108
ARG 26
0.0135
GLU 27
0.0092
LEU 28
0.0141
SER 29
0.0167
GLY 30
0.0216
TYR 31
0.0188
CYS 32
0.0186
SER 33
0.0168
ASN 34
0.0201
ILE 35
0.0143
LYS 36
0.0136
LEU 37
0.0093
GLN 38
0.0056
VAL 39
0.0034
VAL 40
0.0042
LYS 41
0.0012
ASP 42
0.0030
ALA 43
0.0066
GLN 44
0.0077
ALA 45
0.0076
LEU 46
0.0073
LEU 47
0.0175
HIS 48
0.0236
GLY 49
0.0215
LEU 50
0.0133
ASP 51
0.0143
PHE 52
0.0106
SER 53
0.0079
GLU 54
0.0020
VAL 55
0.0049
SER 56
0.0058
ASN 57
0.0082
VAL 58
0.0040
GLN 59
0.0107
ARG 60
0.0158
LEU 61
0.0114
MET 62
0.0139
ARG 63
0.0205
LYS 64
0.0130
GLU 65
0.0088
ARG 66
0.0090
ARG 67
0.0082
ASP 68
0.0034
ASP 69
0.0047
ASN 70
0.0066
ASP 71
0.0035
LEU 72
0.0049
LYS 73
0.0077
ARG 74
0.0065
LEU 75
0.0026
ARG 76
0.0045
ASP 77
0.0045
LEU 78
0.0034
ASN 79
0.0053
GLN 80
0.0092
ALA 81
0.0100
VAL 82
0.0056
ASN 83
0.0107
ASN 84
0.0153
LEU 85
0.0113
VAL 86
0.0086
GLU 87
0.0131
LEU 88
0.0109
LYS 89
0.0128
SER 90
0.0149
THR 91
0.0137
GLN 92
0.0117
GLN 93
0.0088
LYS 94
0.0097
SER 95
0.0085
ILE 96
0.0086
LEU 97
0.0075
ARG 98
0.0035
VAL 99
0.0061
GLY 100
0.0221
THR 101
0.0209
LEU 102
0.0115
THR 103
0.0150
SER 104
0.0145
ASP 105
0.0125
ASP 106
0.0020
LEU 107
0.0051
LEU 108
0.0122
ILE 109
0.0085
LEU 110
0.0094
ALA 111
0.0121
ALA 112
0.0109
ASP 113
0.0106
LEU 114
0.0138
GLU 115
0.0151
LYS 116
0.0098
LEU 117
0.0119
LYS 118
0.0108
SER 119
0.0079
LYS 120
0.0082
VAL 121
0.0088
ILE 122
0.0054
ARG 123
0.0056
THR 124
0.0084
GLU 125
0.0064
ARG 126
0.0044
PRO 127
0.0053
LEU 128
0.0071
SER 129
0.0084
ALA 130
0.0078
GLY 131
0.0058
VAL 132
0.0055
TYR 133
0.0129
MET 134
0.0119
GLY 135
0.0127
ASN 136
0.0206
LEU 137
0.0273
SER 138
0.0369
SER 139
0.0402
GLN 140
0.0191
GLN 141
0.0154
LEU 142
0.0189
ASP 143
0.0131
GLN 144
0.0030
ARG 145
0.0115
ARG 146
0.0138
ALA 147
0.0102
LEU 148
0.0134
LEU 149
0.0138
ASN 150
0.0146
MET 151
0.0130
ILE 152
0.0106
GLY 153
0.0103
MET 154
0.0090
SER 155
0.0135
GLY 156
0.0160
GLY 157
0.0206
ASN 158
0.0118
GLN 159
0.0092
GLY 160
0.0085
ALA 161
0.0075
ARG 162
0.0073
ALA 163
0.0069
GLY 164
0.0057
ARG 165
0.0073
ASP 166
0.0068
GLY 167
0.0068
VAL 168
0.0067
VAL 169
0.0018
ARG 170
0.0039
VAL 171
0.0078
TRP 172
0.0119
ASP 173
0.0102
VAL 174
0.0098
LYS 175
0.0237
ASN 176
0.0228
ALA 177
0.0223
GLU 178
0.0174
LEU 179
0.0129
LEU 180
0.0127
ASN 181
0.0052
ASN 182
0.0067
GLN 183
0.0070
PHE 184
0.0015
GLY 185
0.0023
THR 186
0.0046
MET 187
0.0068
PRO 188
0.0061
SER 189
0.0049
LEU 190
0.0092
THR 191
0.0115
LEU 192
0.0120
ALA 193
0.0140
CYS 194
0.0136
LEU 195
0.0126
THR 196
0.0154
LYS 197
0.0137
GLN 198
0.0149
GLY 199
0.0133
GLN 200
0.0147
VAL 201
0.0238
ASP 202
0.0404
LEU 203
0.0252
ASN 204
0.0246
ASP 205
0.0250
ALA 206
0.0087
VAL 207
0.0037
GLN 208
0.0115
ALA 209
0.0115
LEU 210
0.0067
THR 211
0.0083
ASP 212
0.0095
LEU 213
0.0069
GLY 214
0.0124
LEU 215
0.0149
ILE 216
0.0113
TYR 217
0.0132
THR 218
0.0156
ALA 219
0.0133
LYS 220
0.0124
TYR 221
0.0119
PRO 222
0.0109
ASN 223
0.0086
THR 224
0.0084
SER 225
0.0076
ASP 226
0.0045
LEU 227
0.0066
ASP 228
0.0072
ARG 229
0.0036
LEU 230
0.0049
THR 231
0.0079
GLN 232
0.0089
SER 233
0.0110
HIS 234
0.0096
PRO 235
0.0084
ILE 236
0.0085
LEU 237
0.0081
ASN 238
0.0097
MET 239
0.0094
ILE 240
0.0091
ASP 241
0.0093
THR 242
0.0072
LYS 243
0.0080
LYS 244
0.0057
SER 245
0.0055
SER 246
0.0063
LEU 247
0.0045
ASN 248
0.0063
ILE 249
0.0063
SER 250
0.0058
GLY 251
0.0062
TYR 252
0.0056
ASN 253
0.0066
PHE 254
0.0077
SER 255
0.0094
LEU 256
0.0111
GLY 257
0.0099
ALA 258
0.0087
ALA 259
0.0080
VAL 260
0.0063
LYS 261
0.0044
ALA 262
0.0054
GLY 263
0.0082
ALA 264
0.0105
CYS 265
0.0086
MET 266
0.0120
LEU 267
0.0167
ASP 268
0.0342
GLY 269
0.0320
GLY 270
0.0228
ASN 271
0.0163
MET 272
0.0137
LEU 273
0.0127
GLU 274
0.0088
THR 275
0.0121
ILE 276
0.0125
LYS 277
0.0091
VAL 278
0.0074
SER 279
0.0050
PRO 280
0.0142
GLN 281
0.0206
THR 282
0.0198
MET 283
0.0146
ASP 284
0.0175
GLY 285
0.0215
ILE 286
0.0168
LEU 287
0.0130
LYS 288
0.0139
SER 289
0.0110
ILE 290
0.0093
LEU 291
0.0064
LYS 292
0.0116
VAL 293
0.0092
LYS 294
0.0070
LYS 295
0.0399
ALA 296
0.0344
LEU 297
0.0072
GLY 298
0.0133
MET 299
0.0061
PHE 300
0.0059
ILE 301
0.0085
SER 302
0.0083
ASP 303
0.0103
THR 304
0.0135
PRO 305
0.0112
GLY 306
0.0116
GLU 307
0.0098
ARG 308
0.0100
ASN 309
0.0115
PRO 310
0.0103
TYR 311
0.0080
GLU 312
0.0073
ASN 313
0.0082
ILE 314
0.0080
LEU 315
0.0066
TYR 316
0.0065
LYS 317
0.0084
ILE 318
0.0068
CYS 319
0.0084
LEU 320
0.0085
SER 321
0.0076
GLY 322
0.0046
ASP 323
0.0059
GLY 324
0.0092
TRP 325
0.0067
PRO 326
0.0067
TYR 327
0.0063
ILE 328
0.0084
ALA 329
0.0094
SER 330
0.0114
ARG 331
0.0112
THR 332
0.0108
SER 333
0.0109
ILE 334
0.0093
THR 335
0.0064
GLY 336
0.0040
ARG 337
0.0076
ALA 338
0.0112
TRP 339
0.0120
GLU 340
0.0083
ASN 341
0.0090
THR 342
0.0098
VAL 343
0.0101
VAL 344
0.0104
ASP 345
0.0086
LEU 346
0.0064
GLU 347
0.0053
SER 348
0.0076
ASP 349
0.0138
GLY 350
0.0213
LYS 351
0.0129
PRO 352
0.0093
GLN 353
0.0079
LYS 354
0.0119
ALA 355
0.0333
ASP 356
0.0058
SER 357
0.0262
ASN 358
0.0176
ASN 359
0.0145
SER 360
0.0219
SER 361
0.0151
LYS 362
0.0059
SER 363
0.0088
LEU 364
0.0096
GLN 365
0.0141
SER 366
0.0292
ALA 367
0.0101
GLY 368
0.0148
PHE 369
0.0138
THR 370
0.0260
ALA 371
0.0314
GLY 372
0.0187
LEU 373
0.0215
THR 374
0.0330
TYR 375
0.0337
SER 376
0.0189
GLN 377
0.0177
LEU 378
0.0187
MET 379
0.0151
THR 380
0.0094
LEU 381
0.0090
LYS 382
0.0145
ASP 383
0.0076
ALA 384
0.0046
MET 385
0.0048
LEU 386
0.0057
GLN 387
0.0050
LEU 388
0.0064
ASP 389
0.0072
PRO 390
0.0082
ASN 391
0.0132
ALA 392
0.0096
LYS 393
0.0089
THR 394
0.0085
TRP 395
0.0075
MET 396
0.0070
ASP 397
0.0092
ILE 398
0.0102
GLU 399
0.0078
GLY 400
0.0134
ARG 401
0.0106
PRO 402
0.0128
GLU 403
0.0087
ASP 404
0.0074
PRO 405
0.0087
VAL 406
0.0059
GLU 407
0.0061
ILE 408
0.0073
ALA 409
0.0085
LEU 410
0.0080
TYR 411
0.0075
GLN 412
0.0057
PRO 413
0.0112
SER 414
0.0131
SER 415
0.0097
GLY 416
0.0099
CYS 417
0.0081
TYR 418
0.0070
ILE 419
0.0072
HIS 420
0.0071
PHE 421
0.0090
PHE 422
0.0073
ARG 423
0.0055
GLU 424
0.0035
PRO 425
0.0095
THR 426
0.0172
ASP 427
0.0225
LEU 428
0.0204
LYS 429
0.0240
GLN 430
0.0183
PHE 431
0.0114
LYS 432
0.0118
GLN 433
0.0113
ASP 434
0.0080
ALA 435
0.0061
LYS 436
0.0091
TYR 437
0.0101
SER 438
0.0097
HIS 439
0.0047
GLY 440
0.0053
ILE 441
0.0053
ASP 442
0.0049
VAL 443
0.0038
THR 444
0.0098
ASP 445
0.0061
LEU 446
0.0074
PHE 447
0.0109
ALA 448
0.0192
THR 449
0.0160
GLN 450
0.0170
PRO 451
0.0188
GLY 452
0.0107
LEU 453
0.0092
THR 454
0.0095
SER 455
0.0094
ALA 456
0.0100
VAL 457
0.0112
ILE 458
0.0118
ASP 459
0.0118
ALA 460
0.0119
LEU 461
0.0109
PRO 462
0.0103
ARG 463
0.0261
ASN 464
0.0175
MET 465
0.0106
VAL 466
0.0091
ILE 467
0.0065
THR 468
0.0072
CYS 469
0.0058
GLN 470
0.0111
GLY 471
0.0147
SER 472
0.0201
ASP 473
0.0319
ASP 474
0.0278
ILE 475
0.0135
ARG 476
0.0130
LYS 477
0.0139
LEU 478
0.0056
LEU 479
0.0057
GLU 480
0.0122
SER 481
0.0097
GLN 482
0.0091
GLY 483
0.0110
ARG 484
0.0090
LYS 485
0.0139
ASP 486
0.0178
ILE 487
0.0092
LYS 488
0.0089
LEU 489
0.0096
ILE 490
0.0101
ASP 491
0.0080
ILE 492
0.0039
ALA 493
0.0226
LEU 494
0.0229
SER 495
0.0299
LYS 496
0.0144
THR 497
0.0389
ASP 498
0.0310
SER 499
0.0092
ARG 500
0.0143
LYS 501
0.0210
TYR 502
0.0119
GLU 503
0.0115
ASN 504
0.0132
ALA 505
0.0135
VAL 506
0.0096
TRP 507
0.0144
ASP 508
0.0193
GLN 509
0.0139
TYR 510
0.0106
LYS 511
0.0298
ASP 512
0.0280
LEU 513
0.0103
CYS 514
0.0071
HIS 515
0.0099
MET 516
0.0090
HIS 517
0.0071
THR 518
0.0079
GLY 519
0.0100
VAL 520
0.0186
VAL 521
0.0141
VAL 522
0.0175
GLU 523
0.0125
LYS 524
0.0033
LYS 525
0.0125
LYS 526
0.0211
ARG 527
0.0067
GLY 528
0.0146
GLY 529
0.0130
LYS 530
0.0057
GLU 531
0.0109
GLU 532
0.0209
ILE 533
0.0161
THR 534
0.0128
PRO 535
0.0114
HIS 536
0.0099
CYS 537
0.0074
ALA 538
0.0097
LEU 539
0.0067
MET 540
0.0080
ASP 541
0.0103
CYS 542
0.0097
ILE 543
0.0083
MET 544
0.0110
PHE 545
0.0088
ASP 546
0.0093
ALA 547
0.0113
ALA 548
0.0090
VAL 549
0.0080
SER 550
0.0130
GLY 551
0.0128
GLY 552
0.0129
LEU 553
0.0074
ASN 554
0.0053
THR 555
0.0054
SER 556
0.0115
VAL 557
0.0119
LEU 558
0.0092
ARG 559
0.0105
ALA 560
0.0093
VAL 561
0.0072
LEU 562
0.0146
PRO 563
0.0135
ARG 564
0.0265
ASP 565
0.0182
MET 566
0.0123
VAL 567
0.0152
PHE 568
0.0248
ARG 569
0.0316
THR 570
0.0419
SER 571
0.0323
THR 572
0.0239
PRO 573
0.0144
ARG 574
0.0102
VAL 575
0.0073
VAL 576
0.0060
LEU 577
0.0099
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.