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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 = 0.0499
GLY 1
0.0342
ALA 2
0.0324
MET 3
0.0134
ASP 4
0.0028
HIS 5
0.0154
VAL 6
0.0227
GLU 7
0.0189
PHE 8
0.0184
MET 9
0.0216
SER 10
0.0188
ALA 11
0.0183
SER 12
0.0151
LYS 13
0.0066
GLU 14
0.0084
ILE 15
0.0120
LYS 16
0.0080
SER 17
0.0101
PHE 18
0.0137
LEU 19
0.0105
TRP 20
0.0094
THR 21
0.0147
GLN 22
0.0152
SER 23
0.0122
LEU 24
0.0139
ARG 25
0.0161
ARG 26
0.0156
GLU 27
0.0151
LEU 28
0.0162
SER 29
0.0173
GLY 30
0.0178
TYR 31
0.0158
CYS 32
0.0150
SER 33
0.0141
ASN 34
0.0084
ILE 35
0.0066
LYS 36
0.0033
LEU 37
0.0029
GLN 38
0.0069
VAL 39
0.0087
VAL 40
0.0095
LYS 41
0.0117
ASP 42
0.0134
ALA 43
0.0149
GLN 44
0.0162
ALA 45
0.0186
LEU 46
0.0187
LEU 47
0.0185
HIS 48
0.0215
GLY 49
0.0236
LEU 50
0.0192
ASP 51
0.0188
PHE 52
0.0160
SER 53
0.0169
GLU 54
0.0138
VAL 55
0.0126
SER 56
0.0129
ASN 57
0.0121
VAL 58
0.0085
GLN 59
0.0084
ARG 60
0.0123
LEU 61
0.0126
MET 62
0.0123
ARG 63
0.0150
LYS 64
0.0196
GLU 65
0.0216
ARG 66
0.0218
ARG 67
0.0212
ASP 68
0.0232
ASP 69
0.0229
ASN 70
0.0168
ASP 71
0.0150
LEU 72
0.0163
LYS 73
0.0127
ARG 74
0.0106
LEU 75
0.0113
ARG 76
0.0121
ASP 77
0.0110
LEU 78
0.0110
ASN 79
0.0117
GLN 80
0.0149
ALA 81
0.0163
VAL 82
0.0143
ASN 83
0.0147
ASN 84
0.0174
LEU 85
0.0171
VAL 86
0.0136
GLU 87
0.0130
LEU 88
0.0068
LYS 89
0.0085
SER 90
0.0103
THR 91
0.0081
GLN 92
0.0079
GLN 93
0.0096
LYS 94
0.0115
SER 95
0.0115
ILE 96
0.0118
LEU 97
0.0141
ARG 98
0.0149
VAL 99
0.0176
GLY 100
0.0230
THR 101
0.0206
LEU 102
0.0196
THR 103
0.0224
SER 104
0.0214
ASP 105
0.0222
ASP 106
0.0192
LEU 107
0.0174
LEU 108
0.0175
ILE 109
0.0156
LEU 110
0.0143
ALA 111
0.0134
ALA 112
0.0121
ASP 113
0.0115
LEU 114
0.0111
GLU 115
0.0111
LYS 116
0.0115
LEU 117
0.0115
LYS 118
0.0102
SER 119
0.0121
LYS 120
0.0139
VAL 121
0.0142
ILE 122
0.0132
ARG 123
0.0146
THR 124
0.0158
GLU 125
0.0152
ARG 126
0.0145
PRO 127
0.0164
LEU 128
0.0179
SER 129
0.0212
ALA 130
0.0181
GLY 131
0.0189
VAL 132
0.0191
TYR 133
0.0191
MET 134
0.0168
GLY 135
0.0148
ASN 136
0.0124
LEU 137
0.0082
SER 138
0.0176
SER 139
0.0202
GLN 140
0.0202
GLN 141
0.0144
LEU 142
0.0082
ASP 143
0.0084
GLN 144
0.0175
ARG 145
0.0172
ARG 146
0.0173
ALA 147
0.0194
LEU 148
0.0184
LEU 149
0.0188
ASN 150
0.0186
MET 151
0.0167
ILE 152
0.0167
GLY 153
0.0169
MET 154
0.0146
SER 155
0.0154
GLY 156
0.0170
GLY 157
0.0186
ASN 158
0.0351
GLN 159
0.0324
GLY 160
0.0158
ALA 161
0.0157
ARG 162
0.0275
ALA 163
0.0234
GLY 164
0.0213
ARG 165
0.0359
ASP 166
0.0230
GLY 167
0.0224
VAL 168
0.0222
VAL 169
0.0210
ARG 170
0.0215
VAL 171
0.0214
TRP 172
0.0219
ASP 173
0.0245
VAL 174
0.0251
LYS 175
0.0253
ASN 176
0.0246
ALA 177
0.0223
GLU 178
0.0202
LEU 179
0.0178
LEU 180
0.0167
ASN 181
0.0126
ASN 182
0.0121
GLN 183
0.0119
PHE 184
0.0096
GLY 185
0.0118
THR 186
0.0117
MET 187
0.0112
PRO 188
0.0101
SER 189
0.0113
LEU 190
0.0142
THR 191
0.0136
LEU 192
0.0134
ALA 193
0.0151
CYS 194
0.0156
LEU 195
0.0152
THR 196
0.0167
LYS 197
0.0173
GLN 198
0.0181
GLY 199
0.0221
GLN 200
0.0228
VAL 201
0.0189
ASP 202
0.0193
LEU 203
0.0159
ASN 204
0.0125
ASP 205
0.0131
ALA 206
0.0124
VAL 207
0.0087
GLN 208
0.0067
ALA 209
0.0062
LEU 210
0.0070
THR 211
0.0039
ASP 212
0.0051
LEU 213
0.0092
GLY 214
0.0098
LEU 215
0.0110
ILE 216
0.0155
TYR 217
0.0157
THR 218
0.0152
ALA 219
0.0172
LYS 220
0.0183
TYR 221
0.0184
PRO 222
0.0193
ASN 223
0.0250
THR 224
0.0235
SER 225
0.0212
ASP 226
0.0180
LEU 227
0.0158
ASP 228
0.0144
ARG 229
0.0125
LEU 230
0.0086
THR 231
0.0100
GLN 232
0.0063
SER 233
0.0069
HIS 234
0.0092
PRO 235
0.0133
ILE 236
0.0158
LEU 237
0.0145
ASN 238
0.0166
MET 239
0.0182
ILE 240
0.0179
ASP 241
0.0222
THR 242
0.0259
LYS 243
0.0306
LYS 244
0.0058
SER 245
0.0079
SER 246
0.0126
LEU 247
0.0129
ASN 248
0.0132
ILE 249
0.0117
SER 250
0.0100
GLY 251
0.0109
TYR 252
0.0082
ASN 253
0.0079
PHE 254
0.0100
SER 255
0.0113
LEU 256
0.0161
GLY 257
0.0137
ALA 258
0.0117
ALA 259
0.0116
VAL 260
0.0108
LYS 261
0.0090
ALA 262
0.0098
GLY 263
0.0056
ALA 264
0.0081
CYS 265
0.0066
MET 266
0.0033
LEU 267
0.0047
ASP 268
0.0084
GLY 269
0.0127
GLY 270
0.0142
ASN 271
0.0144
MET 272
0.0137
LEU 273
0.0143
GLU 274
0.0119
THR 275
0.0111
ILE 276
0.0122
LYS 277
0.0133
VAL 278
0.0130
SER 279
0.0144
PRO 280
0.0192
GLN 281
0.0223
THR 282
0.0192
MET 283
0.0162
ASP 284
0.0168
GLY 285
0.0164
ILE 286
0.0159
LEU 287
0.0155
LYS 288
0.0153
SER 289
0.0136
ILE 290
0.0136
LEU 291
0.0122
LYS 292
0.0090
VAL 293
0.0092
LYS 294
0.0096
LYS 295
0.0074
ALA 296
0.0035
LEU 297
0.0027
GLY 298
0.0052
MET 299
0.0079
PHE 300
0.0116
ILE 301
0.0138
SER 302
0.0162
ASP 303
0.0175
THR 304
0.0166
PRO 305
0.0162
GLY 306
0.0175
GLU 307
0.0080
ARG 308
0.0095
ASN 309
0.0119
PRO 310
0.0109
TYR 311
0.0109
GLU 312
0.0130
ASN 313
0.0098
ILE 314
0.0101
LEU 315
0.0101
TYR 316
0.0066
LYS 317
0.0076
ILE 318
0.0076
CYS 319
0.0073
LEU 320
0.0059
SER 321
0.0076
GLY 322
0.0100
ASP 323
0.0103
GLY 324
0.0102
TRP 325
0.0088
PRO 326
0.0103
TYR 327
0.0094
ILE 328
0.0071
ALA 329
0.0076
SER 330
0.0097
ARG 331
0.0064
THR 332
0.0080
SER 333
0.0074
ILE 334
0.0011
THR 335
0.0025
GLY 336
0.0043
ARG 337
0.0070
ALA 338
0.0079
TRP 339
0.0077
GLU 340
0.0068
ASN 341
0.0076
THR 342
0.0090
VAL 343
0.0107
VAL 344
0.0120
ASP 345
0.0103
LEU 346
0.0104
GLU 347
0.0087
SER 348
0.0084
ASP 349
0.0054
GLY 350
0.0093
LYS 351
0.0177
PRO 352
0.0149
GLN 353
0.0119
LYS 354
0.0075
ALA 355
0.0170
ASP 356
0.0140
SER 357
0.0193
ASN 358
0.0168
ASN 359
0.0135
SER 360
0.0181
SER 361
0.0159
LYS 362
0.0236
SER 363
0.0218
LEU 364
0.0210
GLN 365
0.0275
SER 366
0.0418
ALA 367
0.0429
GLY 368
0.0478
PHE 369
0.0306
THR 370
0.0075
ALA 371
0.0022
GLY 372
0.0078
LEU 373
0.0058
THR 374
0.0094
TYR 375
0.0137
SER 376
0.0142
GLN 377
0.0105
LEU 378
0.0115
MET 379
0.0136
THR 380
0.0126
LEU 381
0.0097
LYS 382
0.0121
ASP 383
0.0128
ALA 384
0.0124
MET 385
0.0106
LEU 386
0.0114
GLN 387
0.0114
LEU 388
0.0073
ASP 389
0.0068
PRO 390
0.0032
ASN 391
0.0075
ALA 392
0.0069
LYS 393
0.0059
THR 394
0.0051
TRP 395
0.0043
MET 396
0.0043
ASP 397
0.0042
ILE 398
0.0057
GLU 399
0.0056
GLY 400
0.0104
ARG 401
0.0162
PRO 402
0.0158
GLU 403
0.0214
ASP 404
0.0170
PRO 405
0.0117
VAL 406
0.0093
GLU 407
0.0069
ILE 408
0.0059
ALA 409
0.0046
LEU 410
0.0046
TYR 411
0.0046
GLN 412
0.0043
PRO 413
0.0051
SER 414
0.0071
SER 415
0.0071
GLY 416
0.0069
CYS 417
0.0061
TYR 418
0.0038
ILE 419
0.0044
HIS 420
0.0052
PHE 421
0.0073
PHE 422
0.0086
ARG 423
0.0109
GLU 424
0.0162
PRO 425
0.0156
THR 426
0.0199
ASP 427
0.0247
LEU 428
0.0199
LYS 429
0.0184
GLN 430
0.0186
PHE 431
0.0127
LYS 432
0.0074
GLN 433
0.0137
ASP 434
0.0127
ALA 435
0.0060
LYS 436
0.0195
TYR 437
0.0175
SER 438
0.0096
HIS 439
0.0025
GLY 440
0.0026
ILE 441
0.0057
ASP 442
0.0119
VAL 443
0.0142
THR 444
0.0177
ASP 445
0.0146
LEU 446
0.0138
PHE 447
0.0171
ALA 448
0.0113
THR 449
0.0091
GLN 450
0.0050
PRO 451
0.0043
GLY 452
0.0036
LEU 453
0.0023
THR 454
0.0029
SER 455
0.0035
ALA 456
0.0036
VAL 457
0.0019
ILE 458
0.0032
ASP 459
0.0038
ALA 460
0.0054
LEU 461
0.0029
PRO 462
0.0029
ARG 463
0.0110
ASN 464
0.0122
MET 465
0.0079
VAL 466
0.0079
ILE 467
0.0061
THR 468
0.0055
CYS 469
0.0042
GLN 470
0.0031
GLY 471
0.0053
SER 472
0.0068
ASP 473
0.0078
ASP 474
0.0091
ILE 475
0.0064
ARG 476
0.0055
LYS 477
0.0082
LEU 478
0.0081
LEU 479
0.0081
GLU 480
0.0091
SER 481
0.0098
GLN 482
0.0105
GLY 483
0.0123
ARG 484
0.0103
LYS 485
0.0122
ASP 486
0.0124
ILE 487
0.0093
LYS 488
0.0091
LEU 489
0.0064
ILE 490
0.0047
ASP 491
0.0037
ILE 492
0.0039
ALA 493
0.0045
LEU 494
0.0047
SER 495
0.0060
LYS 496
0.0038
THR 497
0.0063
ASP 498
0.0073
SER 499
0.0043
ARG 500
0.0058
LYS 501
0.0087
TYR 502
0.0089
GLU 503
0.0085
ASN 504
0.0116
ALA 505
0.0126
VAL 506
0.0105
TRP 507
0.0119
ASP 508
0.0166
GLN 509
0.0139
TYR 510
0.0128
LYS 511
0.0141
ASP 512
0.0164
LEU 513
0.0134
CYS 514
0.0124
HIS 515
0.0128
MET 516
0.0101
HIS 517
0.0072
THR 518
0.0078
GLY 519
0.0023
VAL 520
0.0242
VAL 521
0.0119
VAL 522
0.0107
GLU 523
0.0115
LYS 524
0.0189
LYS 525
0.0247
LYS 526
0.0153
ARG 527
0.0206
GLY 528
0.0499
GLY 529
0.0070
LYS 530
0.0108
GLU 531
0.0256
GLU 532
0.0191
ILE 533
0.0104
THR 534
0.0047
PRO 535
0.0029
HIS 536
0.0039
CYS 537
0.0054
ALA 538
0.0050
LEU 539
0.0061
MET 540
0.0057
ASP 541
0.0040
CYS 542
0.0041
ILE 543
0.0051
MET 544
0.0055
PHE 545
0.0029
ASP 546
0.0031
ALA 547
0.0061
ALA 548
0.0052
VAL 549
0.0040
SER 550
0.0057
GLY 551
0.0076
GLY 552
0.0087
LEU 553
0.0075
ASN 554
0.0046
THR 555
0.0056
SER 556
0.0050
VAL 557
0.0048
LEU 558
0.0045
ARG 559
0.0090
ALA 560
0.0077
VAL 561
0.0059
LEU 562
0.0052
PRO 563
0.0046
ARG 564
0.0016
ASP 565
0.0026
MET 566
0.0013
VAL 567
0.0018
PHE 568
0.0074
ARG 569
0.0062
THR 570
0.0057
SER 571
0.0070
THR 572
0.0068
PRO 573
0.0068
ARG 574
0.0065
VAL 575
0.0079
VAL 576
0.0065
LEU 577
0.0107
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.