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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 = 0.0587
GLY 1
0.0587
ALA 2
0.0305
MET 3
0.0291
ASP 4
0.0278
HIS 5
0.0108
VAL 6
0.0306
GLU 7
0.0413
PHE 8
0.0362
MET 9
0.0455
SER 10
0.0479
ALA 11
0.0412
SER 12
0.0382
LYS 13
0.0280
GLU 14
0.0241
ILE 15
0.0199
LYS 16
0.0167
SER 17
0.0129
PHE 18
0.0116
LEU 19
0.0078
TRP 20
0.0056
THR 21
0.0079
GLN 22
0.0093
SER 23
0.0057
LEU 24
0.0048
ARG 25
0.0090
ARG 26
0.0102
GLU 27
0.0084
LEU 28
0.0075
SER 29
0.0107
GLY 30
0.0115
TYR 31
0.0083
CYS 32
0.0106
SER 33
0.0132
ASN 34
0.0106
ILE 35
0.0106
LYS 36
0.0078
LEU 37
0.0096
GLN 38
0.0111
VAL 39
0.0094
VAL 40
0.0070
LYS 41
0.0099
ASP 42
0.0105
ALA 43
0.0070
GLN 44
0.0069
ALA 45
0.0103
LEU 46
0.0091
LEU 47
0.0052
HIS 48
0.0068
GLY 49
0.0097
LEU 50
0.0109
ASP 51
0.0124
PHE 52
0.0123
SER 53
0.0137
GLU 54
0.0142
VAL 55
0.0152
SER 56
0.0150
ASN 57
0.0144
VAL 58
0.0132
GLN 59
0.0147
ARG 60
0.0133
LEU 61
0.0112
MET 62
0.0117
ARG 63
0.0129
LYS 64
0.0131
GLU 65
0.0130
ARG 66
0.0105
ARG 67
0.0086
ASP 68
0.0078
ASP 69
0.0078
ASN 70
0.0081
ASP 71
0.0083
LEU 72
0.0081
LYS 73
0.0107
ARG 74
0.0110
LEU 75
0.0109
ARG 76
0.0106
ASP 77
0.0113
LEU 78
0.0122
ASN 79
0.0116
GLN 80
0.0122
ALA 81
0.0117
VAL 82
0.0115
ASN 83
0.0133
ASN 84
0.0131
LEU 85
0.0128
VAL 86
0.0128
GLU 87
0.0146
LEU 88
0.0135
LYS 89
0.0129
SER 90
0.0111
THR 91
0.0079
GLN 92
0.0069
GLN 93
0.0047
LYS 94
0.0108
SER 95
0.0111
ILE 96
0.0135
LEU 97
0.0158
ARG 98
0.0178
VAL 99
0.0204
GLY 100
0.0208
THR 101
0.0177
LEU 102
0.0182
THR 103
0.0241
SER 104
0.0276
ASP 105
0.0277
ASP 106
0.0202
LEU 107
0.0211
LEU 108
0.0251
ILE 109
0.0183
LEU 110
0.0158
ALA 111
0.0193
ALA 112
0.0168
ASP 113
0.0135
LEU 114
0.0142
GLU 115
0.0136
LYS 116
0.0123
LEU 117
0.0121
LYS 118
0.0121
SER 119
0.0098
LYS 120
0.0091
VAL 121
0.0103
ILE 122
0.0099
ARG 123
0.0084
THR 124
0.0093
GLU 125
0.0105
ARG 126
0.0099
PRO 127
0.0104
LEU 128
0.0099
SER 129
0.0088
ALA 130
0.0106
GLY 131
0.0107
VAL 132
0.0108
TYR 133
0.0099
MET 134
0.0125
GLY 135
0.0107
ASN 136
0.0134
LEU 137
0.0179
SER 138
0.0264
SER 139
0.0310
GLN 140
0.0335
GLN 141
0.0248
LEU 142
0.0227
ASP 143
0.0301
GLN 144
0.0263
ARG 145
0.0181
ARG 146
0.0241
ALA 147
0.0242
LEU 148
0.0175
LEU 149
0.0188
ASN 150
0.0227
MET 151
0.0169
ILE 152
0.0158
GLY 153
0.0168
MET 154
0.0166
SER 155
0.0171
GLY 156
0.0179
GLY 157
0.0255
ASN 158
0.0206
GLN 159
0.0202
GLY 160
0.0120
ALA 161
0.0126
ARG 162
0.0132
ALA 163
0.0150
GLY 164
0.0132
ARG 165
0.0233
ASP 166
0.0071
GLY 167
0.0089
VAL 168
0.0098
VAL 169
0.0093
ARG 170
0.0094
VAL 171
0.0099
TRP 172
0.0074
ASP 173
0.0078
VAL 174
0.0080
LYS 175
0.0072
ASN 176
0.0066
ALA 177
0.0062
GLU 178
0.0027
LEU 179
0.0022
LEU 180
0.0041
ASN 181
0.0050
ASN 182
0.0068
GLN 183
0.0076
PHE 184
0.0101
GLY 185
0.0114
THR 186
0.0121
MET 187
0.0121
PRO 188
0.0097
SER 189
0.0090
LEU 190
0.0106
THR 191
0.0105
LEU 192
0.0059
ALA 193
0.0063
CYS 194
0.0121
LEU 195
0.0123
THR 196
0.0096
LYS 197
0.0112
GLN 198
0.0172
GLY 199
0.0237
GLN 200
0.0244
VAL 201
0.0221
ASP 202
0.0191
LEU 203
0.0105
ASN 204
0.0166
ASP 205
0.0184
ALA 206
0.0109
VAL 207
0.0072
GLN 208
0.0150
ALA 209
0.0124
LEU 210
0.0031
THR 211
0.0058
ASP 212
0.0062
LEU 213
0.0013
GLY 214
0.0072
LEU 215
0.0095
ILE 216
0.0084
TYR 217
0.0131
THR 218
0.0147
ALA 219
0.0152
LYS 220
0.0149
TYR 221
0.0143
PRO 222
0.0129
ASN 223
0.0168
THR 224
0.0230
SER 225
0.0186
ASP 226
0.0098
LEU 227
0.0162
ASP 228
0.0272
ARG 229
0.0243
LEU 230
0.0208
THR 231
0.0292
GLN 232
0.0376
SER 233
0.0337
HIS 234
0.0271
PRO 235
0.0324
ILE 236
0.0252
LEU 237
0.0224
ASN 238
0.0294
MET 239
0.0272
ILE 240
0.0238
ASP 241
0.0245
THR 242
0.0256
LYS 243
0.0275
LYS 244
0.0159
SER 245
0.0158
SER 246
0.0154
LEU 247
0.0110
ASN 248
0.0102
ILE 249
0.0163
SER 250
0.0153
GLY 251
0.0146
TYR 252
0.0144
ASN 253
0.0191
PHE 254
0.0185
SER 255
0.0196
LEU 256
0.0186
GLY 257
0.0186
ALA 258
0.0147
ALA 259
0.0083
VAL 260
0.0097
LYS 261
0.0109
ALA 262
0.0080
GLY 263
0.0064
ALA 264
0.0097
CYS 265
0.0093
MET 266
0.0067
LEU 267
0.0088
ASP 268
0.0083
GLY 269
0.0100
GLY 270
0.0111
ASN 271
0.0120
MET 272
0.0120
LEU 273
0.0100
GLU 274
0.0116
THR 275
0.0118
ILE 276
0.0102
LYS 277
0.0103
VAL 278
0.0066
SER 279
0.0069
PRO 280
0.0081
GLN 281
0.0124
THR 282
0.0095
MET 283
0.0065
ASP 284
0.0098
GLY 285
0.0098
ILE 286
0.0061
LEU 287
0.0078
LYS 288
0.0110
SER 289
0.0080
ILE 290
0.0056
LEU 291
0.0091
LYS 292
0.0084
VAL 293
0.0053
LYS 294
0.0068
LYS 295
0.0099
ALA 296
0.0065
LEU 297
0.0047
GLY 298
0.0077
MET 299
0.0075
PHE 300
0.0092
ILE 301
0.0089
SER 302
0.0068
ASP 303
0.0058
THR 304
0.0075
PRO 305
0.0091
GLY 306
0.0105
GLU 307
0.0060
ARG 308
0.0054
ASN 309
0.0056
PRO 310
0.0067
TYR 311
0.0063
GLU 312
0.0081
ASN 313
0.0082
ILE 314
0.0056
LEU 315
0.0069
TYR 316
0.0070
LYS 317
0.0058
ILE 318
0.0046
CYS 319
0.0063
LEU 320
0.0070
SER 321
0.0047
GLY 322
0.0042
ASP 323
0.0056
GLY 324
0.0094
TRP 325
0.0106
PRO 326
0.0097
TYR 327
0.0108
ILE 328
0.0124
ALA 329
0.0126
SER 330
0.0127
ARG 331
0.0105
THR 332
0.0095
SER 333
0.0094
ILE 334
0.0078
THR 335
0.0076
GLY 336
0.0080
ARG 337
0.0110
ALA 338
0.0098
TRP 339
0.0104
GLU 340
0.0122
ASN 341
0.0104
THR 342
0.0101
VAL 343
0.0182
VAL 344
0.0196
ASP 345
0.0200
LEU 346
0.0252
GLU 347
0.0220
SER 348
0.0195
ASP 349
0.0235
GLY 350
0.0211
LYS 351
0.0173
PRO 352
0.0205
GLN 353
0.0145
LYS 354
0.0124
ALA 355
0.0066
ASP 356
0.0126
SER 357
0.0201
ASN 358
0.0150
ASN 359
0.0036
SER 360
0.0114
SER 361
0.0157
LYS 362
0.0153
SER 363
0.0148
LEU 364
0.0209
GLN 365
0.0241
SER 366
0.0245
ALA 367
0.0276
GLY 368
0.0282
PHE 369
0.0281
THR 370
0.0152
ALA 371
0.0155
GLY 372
0.0158
LEU 373
0.0109
THR 374
0.0094
TYR 375
0.0067
SER 376
0.0077
GLN 377
0.0089
LEU 378
0.0064
MET 379
0.0061
THR 380
0.0081
LEU 381
0.0070
LYS 382
0.0059
ASP 383
0.0073
ALA 384
0.0078
MET 385
0.0060
LEU 386
0.0081
GLN 387
0.0077
LEU 388
0.0058
ASP 389
0.0063
PRO 390
0.0072
ASN 391
0.0077
ALA 392
0.0059
LYS 393
0.0052
THR 394
0.0029
TRP 395
0.0052
MET 396
0.0064
ASP 397
0.0075
ILE 398
0.0069
GLU 399
0.0063
GLY 400
0.0087
ARG 401
0.0130
PRO 402
0.0166
GLU 403
0.0174
ASP 404
0.0118
PRO 405
0.0081
VAL 406
0.0042
GLU 407
0.0041
ILE 408
0.0049
ALA 409
0.0051
LEU 410
0.0040
TYR 411
0.0039
GLN 412
0.0016
PRO 413
0.0020
SER 414
0.0013
SER 415
0.0034
GLY 416
0.0039
CYS 417
0.0046
TYR 418
0.0034
ILE 419
0.0032
HIS 420
0.0038
PHE 421
0.0026
PHE 422
0.0034
ARG 423
0.0059
GLU 424
0.0058
PRO 425
0.0046
THR 426
0.0090
ASP 427
0.0054
LEU 428
0.0021
LYS 429
0.0070
GLN 430
0.0086
PHE 431
0.0058
LYS 432
0.0107
GLN 433
0.0154
ASP 434
0.0106
ALA 435
0.0107
LYS 436
0.0181
TYR 437
0.0144
SER 438
0.0078
HIS 439
0.0057
GLY 440
0.0082
ILE 441
0.0070
ASP 442
0.0086
VAL 443
0.0049
THR 444
0.0066
ASP 445
0.0088
LEU 446
0.0069
PHE 447
0.0087
ALA 448
0.0118
THR 449
0.0094
GLN 450
0.0104
PRO 451
0.0112
GLY 452
0.0096
LEU 453
0.0086
THR 454
0.0065
SER 455
0.0086
ALA 456
0.0079
VAL 457
0.0056
ILE 458
0.0057
ASP 459
0.0070
ALA 460
0.0053
LEU 461
0.0024
PRO 462
0.0026
ARG 463
0.0021
ASN 464
0.0031
MET 465
0.0032
VAL 466
0.0054
ILE 467
0.0059
THR 468
0.0080
CYS 469
0.0105
GLN 470
0.0131
GLY 471
0.0141
SER 472
0.0125
ASP 473
0.0147
ASP 474
0.0151
ILE 475
0.0124
ARG 476
0.0128
LYS 477
0.0155
LEU 478
0.0139
LEU 479
0.0118
GLU 480
0.0145
SER 481
0.0163
GLN 482
0.0140
GLY 483
0.0138
ARG 484
0.0101
LYS 485
0.0111
ASP 486
0.0064
ILE 487
0.0060
LYS 488
0.0078
LEU 489
0.0093
ILE 490
0.0112
ASP 491
0.0134
ILE 492
0.0139
ALA 493
0.0166
LEU 494
0.0130
SER 495
0.0130
LYS 496
0.0098
THR 497
0.0121
ASP 498
0.0123
SER 499
0.0098
ARG 500
0.0112
LYS 501
0.0131
TYR 502
0.0127
GLU 503
0.0121
ASN 504
0.0142
ALA 505
0.0145
VAL 506
0.0123
TRP 507
0.0125
ASP 508
0.0154
GLN 509
0.0141
TYR 510
0.0125
LYS 511
0.0119
ASP 512
0.0130
LEU 513
0.0106
CYS 514
0.0067
HIS 515
0.0060
MET 516
0.0050
HIS 517
0.0060
THR 518
0.0090
GLY 519
0.0097
VAL 520
0.0165
VAL 521
0.0108
VAL 522
0.0112
GLU 523
0.0140
LYS 524
0.0198
LYS 525
0.0217
LYS 526
0.0222
ARG 527
0.0240
GLY 528
0.0458
GLY 529
0.0181
LYS 530
0.0122
GLU 531
0.0077
GLU 532
0.0030
ILE 533
0.0028
THR 534
0.0069
PRO 535
0.0045
HIS 536
0.0041
CYS 537
0.0055
ALA 538
0.0060
LEU 539
0.0064
MET 540
0.0078
ASP 541
0.0079
CYS 542
0.0070
ILE 543
0.0080
MET 544
0.0092
PHE 545
0.0085
ASP 546
0.0073
ALA 547
0.0096
ALA 548
0.0107
VAL 549
0.0094
SER 550
0.0093
GLY 551
0.0115
GLY 552
0.0120
LEU 553
0.0112
ASN 554
0.0094
THR 555
0.0104
SER 556
0.0058
VAL 557
0.0072
LEU 558
0.0064
ARG 559
0.0069
ALA 560
0.0068
VAL 561
0.0063
LEU 562
0.0066
PRO 563
0.0080
ARG 564
0.0092
ASP 565
0.0113
MET 566
0.0089
VAL 567
0.0089
PHE 568
0.0124
ARG 569
0.0141
THR 570
0.0167
SER 571
0.0256
THR 572
0.0229
PRO 573
0.0231
ARG 574
0.0217
VAL 575
0.0229
VAL 576
0.0173
LEU 577
0.0222
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.