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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 = 0.0504
GLY 1
0.0065
ALA 2
0.0096
MET 3
0.0090
ASP 4
0.0050
HIS 5
0.0054
VAL 6
0.0083
GLU 7
0.0056
PHE 8
0.0021
MET 9
0.0059
SER 10
0.0036
ALA 11
0.0041
SER 12
0.0038
LYS 13
0.0095
GLU 14
0.0083
ILE 15
0.0046
LYS 16
0.0068
SER 17
0.0073
PHE 18
0.0039
LEU 19
0.0048
TRP 20
0.0063
THR 21
0.0058
GLN 22
0.0041
SER 23
0.0067
LEU 24
0.0088
ARG 25
0.0061
ARG 26
0.0063
GLU 27
0.0081
LEU 28
0.0066
SER 29
0.0052
GLY 30
0.0045
TYR 31
0.0043
CYS 32
0.0050
SER 33
0.0058
ASN 34
0.0142
ILE 35
0.0138
LYS 36
0.0158
LEU 37
0.0245
GLN 38
0.0224
VAL 39
0.0186
VAL 40
0.0187
LYS 41
0.0186
ASP 42
0.0138
ALA 43
0.0090
GLN 44
0.0061
ALA 45
0.0091
LEU 46
0.0016
LEU 47
0.0073
HIS 48
0.0125
GLY 49
0.0032
LEU 50
0.0045
ASP 51
0.0077
PHE 52
0.0132
SER 53
0.0117
GLU 54
0.0089
VAL 55
0.0098
SER 56
0.0070
ASN 57
0.0093
VAL 58
0.0061
GLN 59
0.0066
ARG 60
0.0128
LEU 61
0.0093
MET 62
0.0086
ARG 63
0.0165
LYS 64
0.0179
GLU 65
0.0128
ARG 66
0.0074
ARG 67
0.0076
ASP 68
0.0074
ASP 69
0.0061
ASN 70
0.0130
ASP 71
0.0065
LEU 72
0.0041
LYS 73
0.0128
ARG 74
0.0115
LEU 75
0.0071
ARG 76
0.0086
ASP 77
0.0108
LEU 78
0.0110
ASN 79
0.0079
GLN 80
0.0054
ALA 81
0.0031
VAL 82
0.0045
ASN 83
0.0068
ASN 84
0.0089
LEU 85
0.0106
VAL 86
0.0143
GLU 87
0.0205
LEU 88
0.0138
LYS 89
0.0106
SER 90
0.0089
THR 91
0.0121
GLN 92
0.0126
GLN 93
0.0124
LYS 94
0.0113
SER 95
0.0081
ILE 96
0.0144
LEU 97
0.0192
ARG 98
0.0171
VAL 99
0.0136
GLY 100
0.0226
THR 101
0.0209
LEU 102
0.0124
THR 103
0.0079
SER 104
0.0042
ASP 105
0.0131
ASP 106
0.0075
LEU 107
0.0122
LEU 108
0.0169
ILE 109
0.0144
LEU 110
0.0150
ALA 111
0.0160
ALA 112
0.0103
ASP 113
0.0095
LEU 114
0.0111
GLU 115
0.0121
LYS 116
0.0070
LEU 117
0.0095
LYS 118
0.0095
SER 119
0.0072
LYS 120
0.0076
VAL 121
0.0093
ILE 122
0.0089
ARG 123
0.0038
THR 124
0.0072
GLU 125
0.0097
ARG 126
0.0078
PRO 127
0.0037
LEU 128
0.0044
SER 129
0.0062
ALA 130
0.0078
GLY 131
0.0090
VAL 132
0.0099
TYR 133
0.0159
MET 134
0.0152
GLY 135
0.0164
ASN 136
0.0226
LEU 137
0.0197
SER 138
0.0224
SER 139
0.0164
GLN 140
0.0052
GLN 141
0.0145
LEU 142
0.0062
ASP 143
0.0141
GLN 144
0.0232
ARG 145
0.0121
ARG 146
0.0143
ALA 147
0.0202
LEU 148
0.0133
LEU 149
0.0125
ASN 150
0.0134
MET 151
0.0116
ILE 152
0.0117
GLY 153
0.0126
MET 154
0.0135
SER 155
0.0272
GLY 156
0.0398
GLY 157
0.0497
ASN 158
0.0220
GLN 159
0.0171
GLY 160
0.0420
ALA 161
0.0259
ARG 162
0.0163
ALA 163
0.0261
GLY 164
0.0310
ARG 165
0.0269
ASP 166
0.0156
GLY 167
0.0158
VAL 168
0.0143
VAL 169
0.0076
ARG 170
0.0048
VAL 171
0.0063
TRP 172
0.0060
ASP 173
0.0079
VAL 174
0.0095
LYS 175
0.0182
ASN 176
0.0263
ALA 177
0.0137
GLU 178
0.0151
LEU 179
0.0136
LEU 180
0.0053
ASN 181
0.0032
ASN 182
0.0018
GLN 183
0.0071
PHE 184
0.0060
GLY 185
0.0066
THR 186
0.0070
MET 187
0.0071
PRO 188
0.0086
SER 189
0.0088
LEU 190
0.0101
THR 191
0.0099
LEU 192
0.0101
ALA 193
0.0132
CYS 194
0.0145
LEU 195
0.0123
THR 196
0.0147
LYS 197
0.0159
GLN 198
0.0163
GLY 199
0.0085
GLN 200
0.0220
VAL 201
0.0137
ASP 202
0.0183
LEU 203
0.0140
ASN 204
0.0078
ASP 205
0.0067
ALA 206
0.0033
VAL 207
0.0023
GLN 208
0.0049
ALA 209
0.0039
LEU 210
0.0042
THR 211
0.0044
ASP 212
0.0047
LEU 213
0.0058
GLY 214
0.0042
LEU 215
0.0062
ILE 216
0.0061
TYR 217
0.0025
THR 218
0.0050
ALA 219
0.0043
LYS 220
0.0045
TYR 221
0.0031
PRO 222
0.0070
ASN 223
0.0127
THR 224
0.0135
SER 225
0.0135
ASP 226
0.0130
LEU 227
0.0139
ASP 228
0.0139
ARG 229
0.0147
LEU 230
0.0136
THR 231
0.0120
GLN 232
0.0116
SER 233
0.0079
HIS 234
0.0078
PRO 235
0.0067
ILE 236
0.0055
LEU 237
0.0092
ASN 238
0.0084
MET 239
0.0081
ILE 240
0.0122
ASP 241
0.0112
THR 242
0.0166
LYS 243
0.0124
LYS 244
0.0072
SER 245
0.0031
SER 246
0.0034
LEU 247
0.0059
ASN 248
0.0043
ILE 249
0.0069
SER 250
0.0082
GLY 251
0.0109
TYR 252
0.0084
ASN 253
0.0096
PHE 254
0.0093
SER 255
0.0109
LEU 256
0.0080
GLY 257
0.0107
ALA 258
0.0086
ALA 259
0.0031
VAL 260
0.0040
LYS 261
0.0051
ALA 262
0.0028
GLY 263
0.0045
ALA 264
0.0073
CYS 265
0.0090
MET 266
0.0093
LEU 267
0.0103
ASP 268
0.0173
GLY 269
0.0145
GLY 270
0.0160
ASN 271
0.0056
MET 272
0.0053
LEU 273
0.0056
GLU 274
0.0060
THR 275
0.0058
ILE 276
0.0057
LYS 277
0.0085
VAL 278
0.0095
SER 279
0.0100
PRO 280
0.0170
GLN 281
0.0209
THR 282
0.0159
MET 283
0.0111
ASP 284
0.0135
GLY 285
0.0133
ILE 286
0.0088
LEU 287
0.0075
LYS 288
0.0040
SER 289
0.0118
ILE 290
0.0140
LEU 291
0.0140
LYS 292
0.0173
VAL 293
0.0167
LYS 294
0.0161
LYS 295
0.0219
ALA 296
0.0202
LEU 297
0.0110
GLY 298
0.0111
MET 299
0.0097
PHE 300
0.0096
ILE 301
0.0079
SER 302
0.0051
ASP 303
0.0038
THR 304
0.0077
PRO 305
0.0090
GLY 306
0.0145
GLU 307
0.0145
ARG 308
0.0144
ASN 309
0.0141
PRO 310
0.0142
TYR 311
0.0136
GLU 312
0.0147
ASN 313
0.0118
ILE 314
0.0125
LEU 315
0.0117
TYR 316
0.0088
LYS 317
0.0060
ILE 318
0.0066
CYS 319
0.0094
LEU 320
0.0074
SER 321
0.0081
GLY 322
0.0122
ASP 323
0.0113
GLY 324
0.0097
TRP 325
0.0059
PRO 326
0.0055
TYR 327
0.0044
ILE 328
0.0070
ALA 329
0.0075
SER 330
0.0076
ARG 331
0.0052
THR 332
0.0060
SER 333
0.0073
ILE 334
0.0084
THR 335
0.0113
GLY 336
0.0117
ARG 337
0.0075
ALA 338
0.0077
TRP 339
0.0093
GLU 340
0.0139
ASN 341
0.0113
THR 342
0.0111
VAL 343
0.0113
VAL 344
0.0155
ASP 345
0.0136
LEU 346
0.0149
GLU 347
0.0196
SER 348
0.0196
ASP 349
0.0074
GLY 350
0.0104
LYS 351
0.0283
PRO 352
0.0181
GLN 353
0.0097
LYS 354
0.0146
ALA 355
0.0299
ASP 356
0.0202
SER 357
0.0269
ASN 358
0.0242
ASN 359
0.0122
SER 360
0.0229
SER 361
0.0262
LYS 362
0.0180
SER 363
0.0232
LEU 364
0.0142
GLN 365
0.0060
SER 366
0.0171
ALA 367
0.0099
GLY 368
0.0224
PHE 369
0.0222
THR 370
0.0087
ALA 371
0.0176
GLY 372
0.0074
LEU 373
0.0222
THR 374
0.0309
TYR 375
0.0286
SER 376
0.0199
GLN 377
0.0194
LEU 378
0.0189
MET 379
0.0169
THR 380
0.0136
LEU 381
0.0140
LYS 382
0.0160
ASP 383
0.0108
ALA 384
0.0129
MET 385
0.0112
LEU 386
0.0142
GLN 387
0.0129
LEU 388
0.0106
ASP 389
0.0104
PRO 390
0.0155
ASN 391
0.0176
ALA 392
0.0129
LYS 393
0.0142
THR 394
0.0124
TRP 395
0.0115
MET 396
0.0095
ASP 397
0.0087
ILE 398
0.0076
GLU 399
0.0061
GLY 400
0.0105
ARG 401
0.0119
PRO 402
0.0126
GLU 403
0.0169
ASP 404
0.0099
PRO 405
0.0044
VAL 406
0.0029
GLU 407
0.0019
ILE 408
0.0014
ALA 409
0.0079
LEU 410
0.0080
TYR 411
0.0079
GLN 412
0.0069
PRO 413
0.0108
SER 414
0.0089
SER 415
0.0100
GLY 416
0.0114
CYS 417
0.0114
TYR 418
0.0079
ILE 419
0.0087
HIS 420
0.0079
PHE 421
0.0045
PHE 422
0.0054
ARG 423
0.0060
GLU 424
0.0151
PRO 425
0.0078
THR 426
0.0046
ASP 427
0.0081
LEU 428
0.0139
LYS 429
0.0248
GLN 430
0.0046
PHE 431
0.0085
LYS 432
0.0175
GLN 433
0.0154
ASP 434
0.0144
ALA 435
0.0131
LYS 436
0.0161
TYR 437
0.0171
SER 438
0.0142
HIS 439
0.0059
GLY 440
0.0028
ILE 441
0.0040
ASP 442
0.0136
VAL 443
0.0160
THR 444
0.0149
ASP 445
0.0085
LEU 446
0.0096
PHE 447
0.0109
ALA 448
0.0086
THR 449
0.0104
GLN 450
0.0176
PRO 451
0.0249
GLY 452
0.0193
LEU 453
0.0123
THR 454
0.0112
SER 455
0.0131
ALA 456
0.0095
VAL 457
0.0092
ILE 458
0.0081
ASP 459
0.0054
ALA 460
0.0057
LEU 461
0.0054
PRO 462
0.0095
ARG 463
0.0138
ASN 464
0.0176
MET 465
0.0158
VAL 466
0.0145
ILE 467
0.0131
THR 468
0.0137
CYS 469
0.0052
GLN 470
0.0068
GLY 471
0.0102
SER 472
0.0137
ASP 473
0.0220
ASP 474
0.0137
ILE 475
0.0049
ARG 476
0.0122
LYS 477
0.0062
LEU 478
0.0097
LEU 479
0.0108
GLU 480
0.0130
SER 481
0.0139
GLN 482
0.0147
GLY 483
0.0148
ARG 484
0.0092
LYS 485
0.0118
ASP 486
0.0139
ILE 487
0.0105
LYS 488
0.0136
LEU 489
0.0143
ILE 490
0.0172
ASP 491
0.0088
ILE 492
0.0020
ALA 493
0.0239
LEU 494
0.0259
SER 495
0.0373
LYS 496
0.0166
THR 497
0.0436
ASP 498
0.0378
SER 499
0.0141
ARG 500
0.0180
LYS 501
0.0278
TYR 502
0.0118
GLU 503
0.0135
ASN 504
0.0161
ALA 505
0.0125
VAL 506
0.0059
TRP 507
0.0102
ASP 508
0.0160
GLN 509
0.0148
TYR 510
0.0089
LYS 511
0.0118
ASP 512
0.0110
LEU 513
0.0131
CYS 514
0.0094
HIS 515
0.0101
MET 516
0.0070
HIS 517
0.0081
THR 518
0.0156
GLY 519
0.0148
VAL 520
0.0133
VAL 521
0.0070
VAL 522
0.0119
GLU 523
0.0118
LYS 524
0.0095
LYS 525
0.0083
LYS 526
0.0205
ARG 527
0.0097
GLY 528
0.0122
GLY 529
0.0126
LYS 530
0.0082
GLU 531
0.0171
GLU 532
0.0084
ILE 533
0.0028
THR 534
0.0107
PRO 535
0.0110
HIS 536
0.0122
CYS 537
0.0092
ALA 538
0.0090
LEU 539
0.0073
MET 540
0.0079
ASP 541
0.0123
CYS 542
0.0112
ILE 543
0.0084
MET 544
0.0123
PHE 545
0.0103
ASP 546
0.0099
ALA 547
0.0077
ALA 548
0.0070
VAL 549
0.0062
SER 550
0.0043
GLY 551
0.0052
GLY 552
0.0046
LEU 553
0.0109
ASN 554
0.0147
THR 555
0.0212
SER 556
0.0214
VAL 557
0.0212
LEU 558
0.0194
ARG 559
0.0145
ALA 560
0.0156
VAL 561
0.0158
LEU 562
0.0183
PRO 563
0.0129
ARG 564
0.0136
ASP 565
0.0059
MET 566
0.0056
VAL 567
0.0042
PHE 568
0.0170
ARG 569
0.0337
THR 570
0.0474
SER 571
0.0504
THR 572
0.0316
PRO 573
0.0239
ARG 574
0.0197
VAL 575
0.0211
VAL 576
0.0254
LEU 577
0.0340
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.