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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 = 0.0429
GLY 1
0.0239
ALA 2
0.0199
MET 3
0.0162
ASP 4
0.0092
HIS 5
0.0096
VAL 6
0.0065
GLU 7
0.0108
PHE 8
0.0019
MET 9
0.0128
SER 10
0.0165
ALA 11
0.0091
SER 12
0.0194
LYS 13
0.0155
GLU 14
0.0056
ILE 15
0.0169
LYS 16
0.0077
SER 17
0.0057
PHE 18
0.0042
LEU 19
0.0047
TRP 20
0.0055
THR 21
0.0029
GLN 22
0.0046
SER 23
0.0088
LEU 24
0.0085
ARG 25
0.0094
ARG 26
0.0124
GLU 27
0.0143
LEU 28
0.0123
SER 29
0.0137
GLY 30
0.0161
TYR 31
0.0102
CYS 32
0.0102
SER 33
0.0107
ASN 34
0.0053
ILE 35
0.0044
LYS 36
0.0074
LEU 37
0.0084
GLN 38
0.0072
VAL 39
0.0067
VAL 40
0.0091
LYS 41
0.0102
ASP 42
0.0080
ALA 43
0.0082
GLN 44
0.0114
ALA 45
0.0107
LEU 46
0.0110
LEU 47
0.0114
HIS 48
0.0159
GLY 49
0.0117
LEU 50
0.0133
ASP 51
0.0196
PHE 52
0.0177
SER 53
0.0215
GLU 54
0.0173
VAL 55
0.0121
SER 56
0.0172
ASN 57
0.0168
VAL 58
0.0096
GLN 59
0.0067
ARG 60
0.0077
LEU 61
0.0079
MET 62
0.0034
ARG 63
0.0047
LYS 64
0.0097
GLU 65
0.0118
ARG 66
0.0122
ARG 67
0.0121
ASP 68
0.0164
ASP 69
0.0179
ASN 70
0.0228
ASP 71
0.0145
LEU 72
0.0123
LYS 73
0.0211
ARG 74
0.0189
LEU 75
0.0113
ARG 76
0.0122
ASP 77
0.0159
LEU 78
0.0149
ASN 79
0.0085
GLN 80
0.0092
ALA 81
0.0122
VAL 82
0.0088
ASN 83
0.0051
ASN 84
0.0070
LEU 85
0.0084
VAL 86
0.0069
GLU 87
0.0083
LEU 88
0.0036
LYS 89
0.0057
SER 90
0.0091
THR 91
0.0118
GLN 92
0.0113
GLN 93
0.0138
LYS 94
0.0167
SER 95
0.0176
ILE 96
0.0248
LEU 97
0.0154
ARG 98
0.0137
VAL 99
0.0228
GLY 100
0.0360
THR 101
0.0268
LEU 102
0.0203
THR 103
0.0343
SER 104
0.0284
ASP 105
0.0429
ASP 106
0.0254
LEU 107
0.0178
LEU 108
0.0303
ILE 109
0.0222
LEU 110
0.0185
ALA 111
0.0207
ALA 112
0.0111
ASP 113
0.0068
LEU 114
0.0084
GLU 115
0.0105
LYS 116
0.0099
LEU 117
0.0112
LYS 118
0.0107
SER 119
0.0108
LYS 120
0.0139
VAL 121
0.0116
ILE 122
0.0114
ARG 123
0.0117
THR 124
0.0119
GLU 125
0.0100
ARG 126
0.0084
PRO 127
0.0086
LEU 128
0.0072
SER 129
0.0066
ALA 130
0.0073
GLY 131
0.0057
VAL 132
0.0048
TYR 133
0.0102
MET 134
0.0122
GLY 135
0.0169
ASN 136
0.0214
LEU 137
0.0233
SER 138
0.0278
SER 139
0.0307
GLN 140
0.0244
GLN 141
0.0223
LEU 142
0.0208
ASP 143
0.0208
GLN 144
0.0175
ARG 145
0.0118
ARG 146
0.0154
ALA 147
0.0142
LEU 148
0.0092
LEU 149
0.0101
ASN 150
0.0074
MET 151
0.0109
ILE 152
0.0140
GLY 153
0.0155
MET 154
0.0157
SER 155
0.0173
GLY 156
0.0157
GLY 157
0.0368
ASN 158
0.0268
GLN 159
0.0120
GLY 160
0.0160
ALA 161
0.0156
ARG 162
0.0181
ALA 163
0.0068
GLY 164
0.0093
ARG 165
0.0163
ASP 166
0.0100
GLY 167
0.0083
VAL 168
0.0061
VAL 169
0.0074
ARG 170
0.0087
VAL 171
0.0095
TRP 172
0.0100
ASP 173
0.0123
VAL 174
0.0133
LYS 175
0.0112
ASN 176
0.0126
ALA 177
0.0111
GLU 178
0.0068
LEU 179
0.0061
LEU 180
0.0055
ASN 181
0.0044
ASN 182
0.0060
GLN 183
0.0042
PHE 184
0.0061
GLY 185
0.0070
THR 186
0.0075
MET 187
0.0026
PRO 188
0.0024
SER 189
0.0046
LEU 190
0.0057
THR 191
0.0052
LEU 192
0.0059
ALA 193
0.0061
CYS 194
0.0083
LEU 195
0.0092
THR 196
0.0063
LYS 197
0.0066
GLN 198
0.0116
GLY 199
0.0208
GLN 200
0.0232
VAL 201
0.0125
ASP 202
0.0175
LEU 203
0.0116
ASN 204
0.0160
ASP 205
0.0124
ALA 206
0.0110
VAL 207
0.0133
GLN 208
0.0155
ALA 209
0.0133
LEU 210
0.0118
THR 211
0.0137
ASP 212
0.0130
LEU 213
0.0109
GLY 214
0.0098
LEU 215
0.0106
ILE 216
0.0096
TYR 217
0.0050
THR 218
0.0066
ALA 219
0.0061
LYS 220
0.0064
TYR 221
0.0057
PRO 222
0.0069
ASN 223
0.0095
THR 224
0.0062
SER 225
0.0092
ASP 226
0.0130
LEU 227
0.0120
ASP 228
0.0109
ARG 229
0.0188
LEU 230
0.0172
THR 231
0.0123
GLN 232
0.0155
SER 233
0.0152
HIS 234
0.0137
PRO 235
0.0129
ILE 236
0.0128
LEU 237
0.0128
ASN 238
0.0111
MET 239
0.0122
ILE 240
0.0118
ASP 241
0.0097
THR 242
0.0174
LYS 243
0.0417
LYS 244
0.0250
SER 245
0.0309
SER 246
0.0302
LEU 247
0.0155
ASN 248
0.0115
ILE 249
0.0119
SER 250
0.0061
GLY 251
0.0091
TYR 252
0.0085
ASN 253
0.0104
PHE 254
0.0120
SER 255
0.0142
LEU 256
0.0157
GLY 257
0.0122
ALA 258
0.0109
ALA 259
0.0078
VAL 260
0.0051
LYS 261
0.0055
ALA 262
0.0081
GLY 263
0.0083
ALA 264
0.0064
CYS 265
0.0081
MET 266
0.0104
LEU 267
0.0106
ASP 268
0.0117
GLY 269
0.0110
GLY 270
0.0125
ASN 271
0.0106
MET 272
0.0087
LEU 273
0.0060
GLU 274
0.0059
THR 275
0.0070
ILE 276
0.0060
LYS 277
0.0124
VAL 278
0.0104
SER 279
0.0139
PRO 280
0.0240
GLN 281
0.0294
THR 282
0.0174
MET 283
0.0103
ASP 284
0.0101
GLY 285
0.0093
ILE 286
0.0051
LEU 287
0.0086
LYS 288
0.0075
SER 289
0.0134
ILE 290
0.0117
LEU 291
0.0132
LYS 292
0.0235
VAL 293
0.0169
LYS 294
0.0146
LYS 295
0.0359
ALA 296
0.0358
LEU 297
0.0253
GLY 298
0.0272
MET 299
0.0150
PHE 300
0.0145
ILE 301
0.0128
SER 302
0.0169
ASP 303
0.0169
THR 304
0.0171
PRO 305
0.0177
GLY 306
0.0187
GLU 307
0.0213
ARG 308
0.0174
ASN 309
0.0165
PRO 310
0.0102
TYR 311
0.0064
GLU 312
0.0118
ASN 313
0.0121
ILE 314
0.0108
LEU 315
0.0085
TYR 316
0.0074
LYS 317
0.0091
ILE 318
0.0084
CYS 319
0.0062
LEU 320
0.0062
SER 321
0.0092
GLY 322
0.0122
ASP 323
0.0120
GLY 324
0.0116
TRP 325
0.0085
PRO 326
0.0077
TYR 327
0.0085
ILE 328
0.0057
ALA 329
0.0050
SER 330
0.0039
ARG 331
0.0064
THR 332
0.0046
SER 333
0.0050
ILE 334
0.0074
THR 335
0.0065
GLY 336
0.0064
ARG 337
0.0055
ALA 338
0.0060
TRP 339
0.0046
GLU 340
0.0071
ASN 341
0.0071
THR 342
0.0072
VAL 343
0.0218
VAL 344
0.0180
ASP 345
0.0214
LEU 346
0.0155
GLU 347
0.0161
SER 348
0.0163
ASP 349
0.0220
GLY 350
0.0346
LYS 351
0.0186
PRO 352
0.0191
GLN 353
0.0145
LYS 354
0.0150
ALA 355
0.0153
ASP 356
0.0161
SER 357
0.0162
ASN 358
0.0217
ASN 359
0.0150
SER 360
0.0149
SER 361
0.0168
LYS 362
0.0406
SER 363
0.0397
LEU 364
0.0156
GLN 365
0.0211
SER 366
0.0376
ALA 367
0.0127
GLY 368
0.0127
PHE 369
0.0086
THR 370
0.0275
ALA 371
0.0294
GLY 372
0.0248
LEU 373
0.0142
THR 374
0.0211
TYR 375
0.0223
SER 376
0.0179
GLN 377
0.0147
LEU 378
0.0127
MET 379
0.0141
THR 380
0.0112
LEU 381
0.0074
LYS 382
0.0087
ASP 383
0.0080
ALA 384
0.0059
MET 385
0.0026
LEU 386
0.0041
GLN 387
0.0048
LEU 388
0.0084
ASP 389
0.0106
PRO 390
0.0101
ASN 391
0.0107
ALA 392
0.0085
LYS 393
0.0081
THR 394
0.0049
TRP 395
0.0048
MET 396
0.0055
ASP 397
0.0036
ILE 398
0.0045
GLU 399
0.0044
GLY 400
0.0081
ARG 401
0.0062
PRO 402
0.0073
GLU 403
0.0081
ASP 404
0.0085
PRO 405
0.0103
VAL 406
0.0066
GLU 407
0.0060
ILE 408
0.0074
ALA 409
0.0015
LEU 410
0.0010
TYR 411
0.0022
GLN 412
0.0042
PRO 413
0.0038
SER 414
0.0044
SER 415
0.0038
GLY 416
0.0044
CYS 417
0.0041
TYR 418
0.0062
ILE 419
0.0054
HIS 420
0.0053
PHE 421
0.0094
PHE 422
0.0092
ARG 423
0.0107
GLU 424
0.0095
PRO 425
0.0113
THR 426
0.0150
ASP 427
0.0119
LEU 428
0.0147
LYS 429
0.0131
GLN 430
0.0073
PHE 431
0.0081
LYS 432
0.0109
GLN 433
0.0100
ASP 434
0.0061
ALA 435
0.0071
LYS 436
0.0063
TYR 437
0.0053
SER 438
0.0055
HIS 439
0.0053
GLY 440
0.0041
ILE 441
0.0048
ASP 442
0.0053
VAL 443
0.0083
THR 444
0.0089
ASP 445
0.0059
LEU 446
0.0072
PHE 447
0.0092
ALA 448
0.0122
THR 449
0.0143
GLN 450
0.0168
PRO 451
0.0190
GLY 452
0.0166
LEU 453
0.0155
THR 454
0.0163
SER 455
0.0133
ALA 456
0.0126
VAL 457
0.0143
ILE 458
0.0122
ASP 459
0.0110
ALA 460
0.0126
LEU 461
0.0134
PRO 462
0.0168
ARG 463
0.0268
ASN 464
0.0228
MET 465
0.0170
VAL 466
0.0115
ILE 467
0.0092
THR 468
0.0065
CYS 469
0.0102
GLN 470
0.0092
GLY 471
0.0082
SER 472
0.0129
ASP 473
0.0127
ASP 474
0.0114
ILE 475
0.0112
ARG 476
0.0115
LYS 477
0.0105
LEU 478
0.0086
LEU 479
0.0115
GLU 480
0.0119
SER 481
0.0079
GLN 482
0.0072
GLY 483
0.0102
ARG 484
0.0149
LYS 485
0.0176
ASP 486
0.0201
ILE 487
0.0193
LYS 488
0.0175
LEU 489
0.0117
ILE 490
0.0083
ASP 491
0.0069
ILE 492
0.0070
ALA 493
0.0127
LEU 494
0.0118
SER 495
0.0160
LYS 496
0.0259
THR 497
0.0236
ASP 498
0.0155
SER 499
0.0128
ARG 500
0.0083
LYS 501
0.0103
TYR 502
0.0061
GLU 503
0.0035
ASN 504
0.0043
ALA 505
0.0039
VAL 506
0.0063
TRP 507
0.0067
ASP 508
0.0079
GLN 509
0.0105
TYR 510
0.0121
LYS 511
0.0104
ASP 512
0.0143
LEU 513
0.0135
CYS 514
0.0109
HIS 515
0.0081
MET 516
0.0037
HIS 517
0.0049
THR 518
0.0039
GLY 519
0.0033
VAL 520
0.0062
VAL 521
0.0046
VAL 522
0.0028
GLU 523
0.0018
LYS 524
0.0029
LYS 525
0.0020
LYS 526
0.0089
ARG 527
0.0102
GLY 528
0.0146
GLY 529
0.0107
LYS 530
0.0077
GLU 531
0.0088
GLU 532
0.0046
ILE 533
0.0048
THR 534
0.0069
PRO 535
0.0056
HIS 536
0.0055
CYS 537
0.0066
ALA 538
0.0049
LEU 539
0.0060
MET 540
0.0061
ASP 541
0.0055
CYS 542
0.0064
ILE 543
0.0070
MET 544
0.0062
PHE 545
0.0073
ASP 546
0.0082
ALA 547
0.0107
ALA 548
0.0105
VAL 549
0.0118
SER 550
0.0212
GLY 551
0.0216
GLY 552
0.0187
LEU 553
0.0129
ASN 554
0.0172
THR 555
0.0169
SER 556
0.0130
VAL 557
0.0113
LEU 558
0.0080
ARG 559
0.0036
ALA 560
0.0044
VAL 561
0.0034
LEU 562
0.0072
PRO 563
0.0096
ARG 564
0.0118
ASP 565
0.0118
MET 566
0.0118
VAL 567
0.0135
PHE 568
0.0139
ARG 569
0.0155
THR 570
0.0146
SER 571
0.0357
THR 572
0.0362
PRO 573
0.0372
ARG 574
0.0177
VAL 575
0.0183
VAL 576
0.0095
LEU 577
0.0214
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.