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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 = 0.0475
GLY 1
0.0173
ALA 2
0.0164
MET 3
0.0115
ASP 4
0.0021
HIS 5
0.0027
VAL 6
0.0091
GLU 7
0.0112
PHE 8
0.0100
MET 9
0.0095
SER 10
0.0138
ALA 11
0.0151
SER 12
0.0142
LYS 13
0.0133
GLU 14
0.0133
ILE 15
0.0132
LYS 16
0.0117
SER 17
0.0101
PHE 18
0.0082
LEU 19
0.0086
TRP 20
0.0083
THR 21
0.0072
GLN 22
0.0072
SER 23
0.0088
LEU 24
0.0084
ARG 25
0.0077
ARG 26
0.0086
GLU 27
0.0094
LEU 28
0.0092
SER 29
0.0086
GLY 30
0.0097
TYR 31
0.0088
CYS 32
0.0075
SER 33
0.0065
ASN 34
0.0046
ILE 35
0.0029
LYS 36
0.0008
LEU 37
0.0013
GLN 38
0.0031
VAL 39
0.0036
VAL 40
0.0046
LYS 41
0.0058
ASP 42
0.0070
ALA 43
0.0078
GLN 44
0.0094
ALA 45
0.0107
LEU 46
0.0113
LEU 47
0.0121
HIS 48
0.0142
GLY 49
0.0147
LEU 50
0.0135
ASP 51
0.0145
PHE 52
0.0125
SER 53
0.0126
GLU 54
0.0123
VAL 55
0.0108
SER 56
0.0092
ASN 57
0.0093
VAL 58
0.0086
GLN 59
0.0071
ARG 60
0.0062
LEU 61
0.0074
MET 62
0.0069
ARG 63
0.0068
LYS 64
0.0111
GLU 65
0.0118
ARG 66
0.0115
ARG 67
0.0081
ASP 68
0.0087
ASP 69
0.0092
ASN 70
0.0089
ASP 71
0.0080
LEU 72
0.0084
LYS 73
0.0115
ARG 74
0.0104
LEU 75
0.0091
ARG 76
0.0105
ASP 77
0.0114
LEU 78
0.0104
ASN 79
0.0099
GLN 80
0.0122
ALA 81
0.0125
VAL 82
0.0106
ASN 83
0.0107
ASN 84
0.0121
LEU 85
0.0114
VAL 86
0.0087
GLU 87
0.0077
LEU 88
0.0058
LYS 89
0.0076
SER 90
0.0088
THR 91
0.0083
GLN 92
0.0092
GLN 93
0.0097
LYS 94
0.0089
SER 95
0.0094
ILE 96
0.0107
LEU 97
0.0102
ARG 98
0.0097
VAL 99
0.0088
GLY 100
0.0094
THR 101
0.0099
LEU 102
0.0093
THR 103
0.0082
SER 104
0.0079
ASP 105
0.0077
ASP 106
0.0079
LEU 107
0.0084
LEU 108
0.0079
ILE 109
0.0080
LEU 110
0.0083
ALA 111
0.0081
ALA 112
0.0073
ASP 113
0.0073
LEU 114
0.0072
GLU 115
0.0050
LYS 116
0.0052
LEU 117
0.0063
LYS 118
0.0045
SER 119
0.0033
LYS 120
0.0051
VAL 121
0.0044
ILE 122
0.0039
ARG 123
0.0032
THR 124
0.0043
GLU 125
0.0042
ARG 126
0.0036
PRO 127
0.0039
LEU 128
0.0054
SER 129
0.0059
ALA 130
0.0057
GLY 131
0.0045
VAL 132
0.0030
TYR 133
0.0046
MET 134
0.0089
GLY 135
0.0100
ASN 136
0.0097
LEU 137
0.0124
SER 138
0.0252
SER 139
0.0365
GLN 140
0.0386
GLN 141
0.0244
LEU 142
0.0221
ASP 143
0.0314
GLN 144
0.0264
ARG 145
0.0131
ARG 146
0.0198
ALA 147
0.0221
LEU 148
0.0118
LEU 149
0.0115
ASN 150
0.0157
MET 151
0.0114
ILE 152
0.0093
GLY 153
0.0112
MET 154
0.0130
SER 155
0.0160
GLY 156
0.0188
GLY 157
0.0282
ASN 158
0.0351
GLN 159
0.0303
GLY 160
0.0223
ALA 161
0.0159
ARG 162
0.0181
ALA 163
0.0148
GLY 164
0.0211
ARG 165
0.0267
ASP 166
0.0137
GLY 167
0.0099
VAL 168
0.0075
VAL 169
0.0083
ARG 170
0.0073
VAL 171
0.0082
TRP 172
0.0070
ASP 173
0.0081
VAL 174
0.0086
LYS 175
0.0073
ASN 176
0.0075
ALA 177
0.0069
GLU 178
0.0065
LEU 179
0.0069
LEU 180
0.0070
ASN 181
0.0073
ASN 182
0.0070
GLN 183
0.0071
PHE 184
0.0075
GLY 185
0.0073
THR 186
0.0070
MET 187
0.0062
PRO 188
0.0044
SER 189
0.0059
LEU 190
0.0081
THR 191
0.0067
LEU 192
0.0065
ALA 193
0.0090
CYS 194
0.0100
LEU 195
0.0091
THR 196
0.0101
LYS 197
0.0123
GLN 198
0.0123
GLY 199
0.0131
GLN 200
0.0151
VAL 201
0.0132
ASP 202
0.0124
LEU 203
0.0096
ASN 204
0.0089
ASP 205
0.0104
ALA 206
0.0084
VAL 207
0.0060
GLN 208
0.0079
ALA 209
0.0079
LEU 210
0.0047
THR 211
0.0050
ASP 212
0.0068
LEU 213
0.0042
GLY 214
0.0028
LEU 215
0.0057
ILE 216
0.0052
TYR 217
0.0033
THR 218
0.0057
ALA 219
0.0066
LYS 220
0.0057
TYR 221
0.0037
PRO 222
0.0012
ASN 223
0.0012
THR 224
0.0039
SER 225
0.0058
ASP 226
0.0063
LEU 227
0.0065
ASP 228
0.0093
ARG 229
0.0114
LEU 230
0.0105
THR 231
0.0121
GLN 232
0.0158
SER 233
0.0148
HIS 234
0.0126
PRO 235
0.0138
ILE 236
0.0119
LEU 237
0.0096
ASN 238
0.0110
MET 239
0.0107
ILE 240
0.0076
ASP 241
0.0071
THR 242
0.0045
LYS 243
0.0052
LYS 244
0.0064
SER 245
0.0069
SER 246
0.0077
LEU 247
0.0082
ASN 248
0.0085
ILE 249
0.0084
SER 250
0.0081
GLY 251
0.0079
TYR 252
0.0081
ASN 253
0.0084
PHE 254
0.0068
SER 255
0.0052
LEU 256
0.0038
GLY 257
0.0040
ALA 258
0.0048
ALA 259
0.0033
VAL 260
0.0016
LYS 261
0.0028
ALA 262
0.0026
GLY 263
0.0013
ALA 264
0.0020
CYS 265
0.0014
MET 266
0.0019
LEU 267
0.0039
ASP 268
0.0053
GLY 269
0.0064
GLY 270
0.0065
ASN 271
0.0070
MET 272
0.0057
LEU 273
0.0067
GLU 274
0.0056
THR 275
0.0056
ILE 276
0.0074
LYS 277
0.0082
VAL 278
0.0092
SER 279
0.0101
PRO 280
0.0116
GLN 281
0.0119
THR 282
0.0111
MET 283
0.0105
ASP 284
0.0108
GLY 285
0.0106
ILE 286
0.0102
LEU 287
0.0101
LYS 288
0.0100
SER 289
0.0098
ILE 290
0.0094
LEU 291
0.0096
LYS 292
0.0099
VAL 293
0.0089
LYS 294
0.0091
LYS 295
0.0096
ALA 296
0.0095
LEU 297
0.0094
GLY 298
0.0091
MET 299
0.0088
PHE 300
0.0092
ILE 301
0.0078
SER 302
0.0074
ASP 303
0.0067
THR 304
0.0077
PRO 305
0.0073
GLY 306
0.0076
GLU 307
0.0082
ARG 308
0.0081
ASN 309
0.0079
PRO 310
0.0082
TYR 311
0.0084
GLU 312
0.0085
ASN 313
0.0084
ILE 314
0.0084
LEU 315
0.0087
TYR 316
0.0083
LYS 317
0.0084
ILE 318
0.0087
CYS 319
0.0088
LEU 320
0.0084
SER 321
0.0088
GLY 322
0.0101
ASP 323
0.0094
GLY 324
0.0084
TRP 325
0.0073
PRO 326
0.0081
TYR 327
0.0067
ILE 328
0.0056
ALA 329
0.0066
SER 330
0.0079
ARG 331
0.0076
THR 332
0.0088
SER 333
0.0090
ILE 334
0.0077
THR 335
0.0080
GLY 336
0.0077
ARG 337
0.0075
ALA 338
0.0075
TRP 339
0.0073
GLU 340
0.0085
ASN 341
0.0087
THR 342
0.0087
VAL 343
0.0095
VAL 344
0.0090
ASP 345
0.0091
LEU 346
0.0114
GLU 347
0.0126
SER 348
0.0127
ASP 349
0.0249
GLY 350
0.0302
LYS 351
0.0237
PRO 352
0.0371
GLN 353
0.0250
LYS 354
0.0475
ALA 355
0.0402
ASP 356
0.0251
SER 357
0.0151
ASN 358
0.0102
ASN 359
0.0120
SER 360
0.0187
SER 361
0.0194
LYS 362
0.0189
SER 363
0.0177
LEU 364
0.0188
GLN 365
0.0188
SER 366
0.0195
ALA 367
0.0193
GLY 368
0.0196
PHE 369
0.0187
THR 370
0.0160
ALA 371
0.0156
GLY 372
0.0108
LEU 373
0.0093
THR 374
0.0064
TYR 375
0.0051
SER 376
0.0025
GLN 377
0.0058
LEU 378
0.0066
MET 379
0.0054
THR 380
0.0052
LEU 381
0.0079
LYS 382
0.0068
ASP 383
0.0061
ALA 384
0.0067
MET 385
0.0097
LEU 386
0.0069
GLN 387
0.0079
LEU 388
0.0124
ASP 389
0.0123
PRO 390
0.0146
ASN 391
0.0157
ALA 392
0.0161
LYS 393
0.0155
THR 394
0.0166
TRP 395
0.0143
MET 396
0.0132
ASP 397
0.0096
ILE 398
0.0095
GLU 399
0.0080
GLY 400
0.0101
ARG 401
0.0127
PRO 402
0.0134
GLU 403
0.0188
ASP 404
0.0180
PRO 405
0.0140
VAL 406
0.0141
GLU 407
0.0128
ILE 408
0.0139
ALA 409
0.0146
LEU 410
0.0154
TYR 411
0.0163
GLN 412
0.0166
PRO 413
0.0168
SER 414
0.0166
SER 415
0.0152
GLY 416
0.0166
CYS 417
0.0162
TYR 418
0.0162
ILE 419
0.0161
HIS 420
0.0159
PHE 421
0.0174
PHE 422
0.0165
ARG 423
0.0175
GLU 424
0.0205
PRO 425
0.0193
THR 426
0.0255
ASP 427
0.0271
LEU 428
0.0248
LYS 429
0.0264
GLN 430
0.0240
PHE 431
0.0182
LYS 432
0.0179
GLN 433
0.0209
ASP 434
0.0149
ALA 435
0.0108
LYS 436
0.0150
TYR 437
0.0163
SER 438
0.0083
HIS 439
0.0033
GLY 440
0.0038
ILE 441
0.0093
ASP 442
0.0130
VAL 443
0.0166
THR 444
0.0195
ASP 445
0.0185
LEU 446
0.0181
PHE 447
0.0206
ALA 448
0.0182
THR 449
0.0176
GLN 450
0.0156
PRO 451
0.0156
GLY 452
0.0146
LEU 453
0.0143
THR 454
0.0151
SER 455
0.0147
ALA 456
0.0143
VAL 457
0.0143
ILE 458
0.0151
ASP 459
0.0165
ALA 460
0.0159
LEU 461
0.0155
PRO 462
0.0172
ARG 463
0.0195
ASN 464
0.0195
MET 465
0.0176
VAL 466
0.0169
ILE 467
0.0152
THR 468
0.0138
CYS 469
0.0105
GLN 470
0.0073
GLY 471
0.0038
SER 472
0.0066
ASP 473
0.0060
ASP 474
0.0083
ILE 475
0.0107
ARG 476
0.0110
LYS 477
0.0121
LEU 478
0.0137
LEU 479
0.0153
GLU 480
0.0155
SER 481
0.0156
GLN 482
0.0173
GLY 483
0.0188
ARG 484
0.0171
LYS 485
0.0167
ASP 486
0.0183
ILE 487
0.0166
LYS 488
0.0152
LEU 489
0.0129
ILE 490
0.0116
ASP 491
0.0083
ILE 492
0.0102
ALA 493
0.0078
LEU 494
0.0118
SER 495
0.0142
LYS 496
0.0138
THR 497
0.0185
ASP 498
0.0187
SER 499
0.0130
ARG 500
0.0142
LYS 501
0.0196
TYR 502
0.0197
GLU 503
0.0159
ASN 504
0.0188
ALA 505
0.0216
VAL 506
0.0191
TRP 507
0.0177
ASP 508
0.0220
GLN 509
0.0231
TYR 510
0.0208
LYS 511
0.0187
ASP 512
0.0224
LEU 513
0.0208
CYS 514
0.0172
HIS 515
0.0168
MET 516
0.0141
HIS 517
0.0093
THR 518
0.0088
GLY 519
0.0033
VAL 520
0.0104
VAL 521
0.0127
VAL 522
0.0219
GLU 523
0.0288
LYS 524
0.0327
LYS 525
0.0354
LYS 526
0.0258
ARG 527
0.0258
GLY 528
0.0349
GLY 529
0.0451
LYS 530
0.0378
GLU 531
0.0345
GLU 532
0.0236
ILE 533
0.0191
THR 534
0.0141
PRO 535
0.0057
HIS 536
0.0043
CYS 537
0.0084
ALA 538
0.0095
LEU 539
0.0134
MET 540
0.0127
ASP 541
0.0098
CYS 542
0.0124
ILE 543
0.0154
MET 544
0.0146
PHE 545
0.0123
ASP 546
0.0156
ALA 547
0.0202
ALA 548
0.0179
VAL 549
0.0180
SER 550
0.0236
GLY 551
0.0255
GLY 552
0.0264
LEU 553
0.0220
ASN 554
0.0233
THR 555
0.0242
SER 556
0.0208
VAL 557
0.0202
LEU 558
0.0193
ARG 559
0.0152
ALA 560
0.0151
VAL 561
0.0130
LEU 562
0.0131
PRO 563
0.0126
ARG 564
0.0118
ASP 565
0.0111
MET 566
0.0116
VAL 567
0.0140
PHE 568
0.0153
ARG 569
0.0145
THR 570
0.0140
SER 571
0.0122
THR 572
0.0101
PRO 573
0.0123
ARG 574
0.0148
VAL 575
0.0139
VAL 576
0.0152
LEU 577
0.0135
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.