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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 = 0.0699
GLY 1
0.0649
ALA 2
0.0429
MET 3
0.0203
ASP 4
0.0183
HIS 5
0.0173
VAL 6
0.0145
GLU 7
0.0074
PHE 8
0.0090
MET 9
0.0103
SER 10
0.0121
ALA 11
0.0223
SER 12
0.0314
LYS 13
0.0228
GLU 14
0.0145
ILE 15
0.0324
LYS 16
0.0202
SER 17
0.0129
PHE 18
0.0085
LEU 19
0.0105
TRP 20
0.0097
THR 21
0.0134
GLN 22
0.0117
SER 23
0.0108
LEU 24
0.0094
ARG 25
0.0084
ARG 26
0.0113
GLU 27
0.0113
LEU 28
0.0082
SER 29
0.0084
GLY 30
0.0140
TYR 31
0.0094
CYS 32
0.0098
SER 33
0.0118
ASN 34
0.0153
ILE 35
0.0134
LYS 36
0.0130
LEU 37
0.0165
GLN 38
0.0156
VAL 39
0.0134
VAL 40
0.0127
LYS 41
0.0137
ASP 42
0.0084
ALA 43
0.0071
GLN 44
0.0128
ALA 45
0.0106
LEU 46
0.0108
LEU 47
0.0134
HIS 48
0.0226
GLY 49
0.0196
LEU 50
0.0139
ASP 51
0.0144
PHE 52
0.0099
SER 53
0.0072
GLU 54
0.0078
VAL 55
0.0064
SER 56
0.0056
ASN 57
0.0056
VAL 58
0.0035
GLN 59
0.0042
ARG 60
0.0058
LEU 61
0.0062
MET 62
0.0050
ARG 63
0.0074
LYS 64
0.0132
GLU 65
0.0143
ARG 66
0.0148
ARG 67
0.0132
ASP 68
0.0145
ASP 69
0.0141
ASN 70
0.0162
ASP 71
0.0140
LEU 72
0.0098
LYS 73
0.0090
ARG 74
0.0071
LEU 75
0.0048
ARG 76
0.0014
ASP 77
0.0030
LEU 78
0.0013
ASN 79
0.0041
GLN 80
0.0058
ALA 81
0.0064
VAL 82
0.0025
ASN 83
0.0016
ASN 84
0.0076
LEU 85
0.0092
VAL 86
0.0075
GLU 87
0.0100
LEU 88
0.0086
LYS 89
0.0062
SER 90
0.0072
THR 91
0.0190
GLN 92
0.0212
GLN 93
0.0217
LYS 94
0.0126
SER 95
0.0161
ILE 96
0.0222
LEU 97
0.0190
ARG 98
0.0151
VAL 99
0.0107
GLY 100
0.0239
THR 101
0.0201
LEU 102
0.0118
THR 103
0.0122
SER 104
0.0035
ASP 105
0.0067
ASP 106
0.0017
LEU 107
0.0096
LEU 108
0.0130
ILE 109
0.0122
LEU 110
0.0122
ALA 111
0.0193
ALA 112
0.0220
ASP 113
0.0159
LEU 114
0.0139
GLU 115
0.0154
LYS 116
0.0130
LEU 117
0.0067
LYS 118
0.0059
SER 119
0.0058
LYS 120
0.0050
VAL 121
0.0038
ILE 122
0.0054
ARG 123
0.0036
THR 124
0.0058
GLU 125
0.0078
ARG 126
0.0076
PRO 127
0.0051
LEU 128
0.0047
SER 129
0.0043
ALA 130
0.0058
GLY 131
0.0069
VAL 132
0.0083
TYR 133
0.0095
MET 134
0.0097
GLY 135
0.0082
ASN 136
0.0072
LEU 137
0.0082
SER 138
0.0073
SER 139
0.0196
GLN 140
0.0109
GLN 141
0.0071
LEU 142
0.0128
ASP 143
0.0132
GLN 144
0.0079
ARG 145
0.0105
ARG 146
0.0142
ALA 147
0.0105
LEU 148
0.0083
LEU 149
0.0069
ASN 150
0.0074
MET 151
0.0116
ILE 152
0.0116
GLY 153
0.0130
MET 154
0.0096
SER 155
0.0087
GLY 156
0.0204
GLY 157
0.0180
ASN 158
0.0135
GLN 159
0.0290
GLY 160
0.0275
ALA 161
0.0254
ARG 162
0.0099
ALA 163
0.0125
GLY 164
0.0128
ARG 165
0.0108
ASP 166
0.0051
GLY 167
0.0071
VAL 168
0.0066
VAL 169
0.0070
ARG 170
0.0074
VAL 171
0.0082
TRP 172
0.0106
ASP 173
0.0111
VAL 174
0.0116
LYS 175
0.0119
ASN 176
0.0139
ALA 177
0.0138
GLU 178
0.0106
LEU 179
0.0101
LEU 180
0.0100
ASN 181
0.0135
ASN 182
0.0139
GLN 183
0.0133
PHE 184
0.0084
GLY 185
0.0072
THR 186
0.0077
MET 187
0.0079
PRO 188
0.0093
SER 189
0.0076
LEU 190
0.0062
THR 191
0.0063
LEU 192
0.0060
ALA 193
0.0065
CYS 194
0.0085
LEU 195
0.0062
THR 196
0.0086
LYS 197
0.0133
GLN 198
0.0140
GLY 199
0.0127
GLN 200
0.0225
VAL 201
0.0103
ASP 202
0.0124
LEU 203
0.0062
ASN 204
0.0092
ASP 205
0.0101
ALA 206
0.0091
VAL 207
0.0077
GLN 208
0.0113
ALA 209
0.0100
LEU 210
0.0073
THR 211
0.0070
ASP 212
0.0070
LEU 213
0.0049
GLY 214
0.0022
LEU 215
0.0042
ILE 216
0.0065
TYR 217
0.0090
THR 218
0.0084
ALA 219
0.0104
LYS 220
0.0110
TYR 221
0.0121
PRO 222
0.0112
ASN 223
0.0146
THR 224
0.0162
SER 225
0.0182
ASP 226
0.0167
LEU 227
0.0161
ASP 228
0.0163
ARG 229
0.0203
LEU 230
0.0193
THR 231
0.0127
GLN 232
0.0133
SER 233
0.0151
HIS 234
0.0149
PRO 235
0.0090
ILE 236
0.0085
LEU 237
0.0100
ASN 238
0.0064
MET 239
0.0060
ILE 240
0.0080
ASP 241
0.0059
THR 242
0.0120
LYS 243
0.0093
LYS 244
0.0144
SER 245
0.0176
SER 246
0.0183
LEU 247
0.0093
ASN 248
0.0086
ILE 249
0.0109
SER 250
0.0079
GLY 251
0.0068
TYR 252
0.0051
ASN 253
0.0075
PHE 254
0.0064
SER 255
0.0078
LEU 256
0.0081
GLY 257
0.0107
ALA 258
0.0076
ALA 259
0.0059
VAL 260
0.0069
LYS 261
0.0071
ALA 262
0.0085
GLY 263
0.0090
ALA 264
0.0089
CYS 265
0.0107
MET 266
0.0108
LEU 267
0.0094
ASP 268
0.0199
GLY 269
0.0151
GLY 270
0.0085
ASN 271
0.0057
MET 272
0.0059
LEU 273
0.0056
GLU 274
0.0099
THR 275
0.0106
ILE 276
0.0083
LYS 277
0.0122
VAL 278
0.0095
SER 279
0.0136
PRO 280
0.0208
GLN 281
0.0294
THR 282
0.0200
MET 283
0.0052
ASP 284
0.0042
GLY 285
0.0021
ILE 286
0.0051
LEU 287
0.0043
LYS 288
0.0060
SER 289
0.0072
ILE 290
0.0073
LEU 291
0.0082
LYS 292
0.0111
VAL 293
0.0100
LYS 294
0.0101
LYS 295
0.0145
ALA 296
0.0124
LEU 297
0.0105
GLY 298
0.0134
MET 299
0.0146
PHE 300
0.0200
ILE 301
0.0192
SER 302
0.0211
ASP 303
0.0183
THR 304
0.0183
PRO 305
0.0141
GLY 306
0.0197
GLU 307
0.0196
ARG 308
0.0176
ASN 309
0.0213
PRO 310
0.0155
TYR 311
0.0131
GLU 312
0.0132
ASN 313
0.0102
ILE 314
0.0077
LEU 315
0.0053
TYR 316
0.0039
LYS 317
0.0053
ILE 318
0.0032
CYS 319
0.0084
LEU 320
0.0079
SER 321
0.0105
GLY 322
0.0131
ASP 323
0.0117
GLY 324
0.0079
TRP 325
0.0050
PRO 326
0.0050
TYR 327
0.0064
ILE 328
0.0094
ALA 329
0.0065
SER 330
0.0077
ARG 331
0.0112
THR 332
0.0162
SER 333
0.0172
ILE 334
0.0186
THR 335
0.0203
GLY 336
0.0156
ARG 337
0.0126
ALA 338
0.0099
TRP 339
0.0126
GLU 340
0.0137
ASN 341
0.0150
THR 342
0.0161
VAL 343
0.0236
VAL 344
0.0230
ASP 345
0.0165
LEU 346
0.0094
GLU 347
0.0114
SER 348
0.0245
ASP 349
0.0538
GLY 350
0.0482
LYS 351
0.0090
PRO 352
0.0117
GLN 353
0.0096
LYS 354
0.0105
ALA 355
0.0374
ASP 356
0.0076
SER 357
0.0211
ASN 358
0.0147
ASN 359
0.0123
SER 360
0.0073
SER 361
0.0187
LYS 362
0.0174
SER 363
0.0059
LEU 364
0.0117
GLN 365
0.0102
SER 366
0.0080
ALA 367
0.0058
GLY 368
0.0077
PHE 369
0.0096
THR 370
0.0105
ALA 371
0.0072
GLY 372
0.0087
LEU 373
0.0084
THR 374
0.0076
TYR 375
0.0055
SER 376
0.0045
GLN 377
0.0070
LEU 378
0.0067
MET 379
0.0041
THR 380
0.0054
LEU 381
0.0071
LYS 382
0.0077
ASP 383
0.0073
ALA 384
0.0083
MET 385
0.0084
LEU 386
0.0085
GLN 387
0.0077
LEU 388
0.0052
ASP 389
0.0047
PRO 390
0.0071
ASN 391
0.0111
ALA 392
0.0140
LYS 393
0.0152
THR 394
0.0144
TRP 395
0.0122
MET 396
0.0126
ASP 397
0.0088
ILE 398
0.0072
GLU 399
0.0084
GLY 400
0.0103
ARG 401
0.0080
PRO 402
0.0098
GLU 403
0.0111
ASP 404
0.0076
PRO 405
0.0081
VAL 406
0.0070
GLU 407
0.0067
ILE 408
0.0060
ALA 409
0.0098
LEU 410
0.0109
TYR 411
0.0105
GLN 412
0.0133
PRO 413
0.0143
SER 414
0.0156
SER 415
0.0091
GLY 416
0.0082
CYS 417
0.0048
TYR 418
0.0048
ILE 419
0.0048
HIS 420
0.0053
PHE 421
0.0042
PHE 422
0.0052
ARG 423
0.0054
GLU 424
0.0078
PRO 425
0.0063
THR 426
0.0127
ASP 427
0.0128
LEU 428
0.0159
LYS 429
0.0230
GLN 430
0.0142
PHE 431
0.0065
LYS 432
0.0124
GLN 433
0.0153
ASP 434
0.0108
ALA 435
0.0029
LYS 436
0.0024
TYR 437
0.0051
SER 438
0.0056
HIS 439
0.0084
GLY 440
0.0090
ILE 441
0.0083
ASP 442
0.0175
VAL 443
0.0108
THR 444
0.0205
ASP 445
0.0178
LEU 446
0.0119
PHE 447
0.0155
ALA 448
0.0147
THR 449
0.0092
GLN 450
0.0108
PRO 451
0.0074
GLY 452
0.0074
LEU 453
0.0055
THR 454
0.0054
SER 455
0.0053
ALA 456
0.0031
VAL 457
0.0021
ILE 458
0.0051
ASP 459
0.0054
ALA 460
0.0060
LEU 461
0.0053
PRO 462
0.0068
ARG 463
0.0204
ASN 464
0.0115
MET 465
0.0112
VAL 466
0.0161
ILE 467
0.0151
THR 468
0.0132
CYS 469
0.0124
GLN 470
0.0190
GLY 471
0.0279
SER 472
0.0153
ASP 473
0.0139
ASP 474
0.0062
ILE 475
0.0092
ARG 476
0.0103
LYS 477
0.0072
LEU 478
0.0105
LEU 479
0.0060
GLU 480
0.0103
SER 481
0.0129
GLN 482
0.0094
GLY 483
0.0105
ARG 484
0.0123
LYS 485
0.0159
ASP 486
0.0169
ILE 487
0.0092
LYS 488
0.0109
LEU 489
0.0122
ILE 490
0.0116
ASP 491
0.0130
ILE 492
0.0154
ALA 493
0.0623
LEU 494
0.0549
SER 495
0.0699
LYS 496
0.0281
THR 497
0.0320
ASP 498
0.0472
SER 499
0.0130
ARG 500
0.0096
LYS 501
0.0220
TYR 502
0.0059
GLU 503
0.0061
ASN 504
0.0098
ALA 505
0.0110
VAL 506
0.0075
TRP 507
0.0089
ASP 508
0.0231
GLN 509
0.0179
TYR 510
0.0143
LYS 511
0.0218
ASP 512
0.0266
LEU 513
0.0201
CYS 514
0.0144
HIS 515
0.0150
MET 516
0.0061
HIS 517
0.0071
THR 518
0.0088
GLY 519
0.0099
VAL 520
0.0025
VAL 521
0.0010
VAL 522
0.0011
GLU 523
0.0046
LYS 524
0.0053
LYS 525
0.0100
LYS 526
0.0137
ARG 527
0.0030
GLY 528
0.0095
GLY 529
0.0097
LYS 530
0.0049
GLU 531
0.0037
GLU 532
0.0064
ILE 533
0.0052
THR 534
0.0046
PRO 535
0.0041
HIS 536
0.0052
CYS 537
0.0057
ALA 538
0.0083
LEU 539
0.0072
MET 540
0.0072
ASP 541
0.0088
CYS 542
0.0097
ILE 543
0.0092
MET 544
0.0076
PHE 545
0.0053
ASP 546
0.0082
ALA 547
0.0099
ALA 548
0.0058
VAL 549
0.0092
SER 550
0.0079
GLY 551
0.0063
GLY 552
0.0047
LEU 553
0.0083
ASN 554
0.0164
THR 555
0.0194
SER 556
0.0168
VAL 557
0.0107
LEU 558
0.0061
ARG 559
0.0039
ALA 560
0.0030
VAL 561
0.0040
LEU 562
0.0074
PRO 563
0.0119
ARG 564
0.0178
ASP 565
0.0143
MET 566
0.0123
VAL 567
0.0069
PHE 568
0.0121
ARG 569
0.0178
THR 570
0.0229
SER 571
0.0333
THR 572
0.0263
PRO 573
0.0212
ARG 574
0.0135
VAL 575
0.0053
VAL 576
0.0081
LEU 577
0.0130
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.