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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 = 0.0535
GLY 1
0.0232
ALA 2
0.0118
MET 3
0.0143
ASP 4
0.0149
HIS 5
0.0075
VAL 6
0.0117
GLU 7
0.0142
PHE 8
0.0121
MET 9
0.0124
SER 10
0.0083
ALA 11
0.0059
SER 12
0.0071
LYS 13
0.0075
GLU 14
0.0081
ILE 15
0.0051
LYS 16
0.0072
SER 17
0.0112
PHE 18
0.0119
LEU 19
0.0127
TRP 20
0.0137
THR 21
0.0155
GLN 22
0.0151
SER 23
0.0156
LEU 24
0.0164
ARG 25
0.0158
ARG 26
0.0170
GLU 27
0.0174
LEU 28
0.0144
SER 29
0.0155
GLY 30
0.0155
TYR 31
0.0125
CYS 32
0.0121
SER 33
0.0138
ASN 34
0.0088
ILE 35
0.0082
LYS 36
0.0064
LEU 37
0.0165
GLN 38
0.0179
VAL 39
0.0153
VAL 40
0.0171
LYS 41
0.0205
ASP 42
0.0178
ALA 43
0.0180
GLN 44
0.0209
ALA 45
0.0189
LEU 46
0.0171
LEU 47
0.0200
HIS 48
0.0204
GLY 49
0.0127
LEU 50
0.0143
ASP 51
0.0194
PHE 52
0.0227
SER 53
0.0287
GLU 54
0.0215
VAL 55
0.0197
SER 56
0.0298
ASN 57
0.0271
VAL 58
0.0170
GLN 59
0.0234
ARG 60
0.0279
LEU 61
0.0177
MET 62
0.0181
ARG 63
0.0264
LYS 64
0.0213
GLU 65
0.0224
ARG 66
0.0133
ARG 67
0.0064
ASP 68
0.0072
ASP 69
0.0136
ASN 70
0.0163
ASP 71
0.0079
LEU 72
0.0067
LYS 73
0.0155
ARG 74
0.0138
LEU 75
0.0039
ARG 76
0.0057
ASP 77
0.0097
LEU 78
0.0078
ASN 79
0.0048
GLN 80
0.0051
ALA 81
0.0046
VAL 82
0.0086
ASN 83
0.0100
ASN 84
0.0083
LEU 85
0.0110
VAL 86
0.0141
GLU 87
0.0178
LEU 88
0.0145
LYS 89
0.0145
SER 90
0.0170
THR 91
0.0193
GLN 92
0.0186
GLN 93
0.0173
LYS 94
0.0143
SER 95
0.0106
ILE 96
0.0056
LEU 97
0.0082
ARG 98
0.0106
VAL 99
0.0152
GLY 100
0.0149
THR 101
0.0167
LEU 102
0.0158
THR 103
0.0200
SER 104
0.0199
ASP 105
0.0220
ASP 106
0.0168
LEU 107
0.0135
LEU 108
0.0146
ILE 109
0.0137
LEU 110
0.0100
ALA 111
0.0070
ALA 112
0.0052
ASP 113
0.0053
LEU 114
0.0035
GLU 115
0.0043
LYS 116
0.0049
LEU 117
0.0059
LYS 118
0.0093
SER 119
0.0100
LYS 120
0.0100
VAL 121
0.0114
ILE 122
0.0120
ARG 123
0.0124
THR 124
0.0135
GLU 125
0.0130
ARG 126
0.0128
PRO 127
0.0141
LEU 128
0.0144
SER 129
0.0136
ALA 130
0.0112
GLY 131
0.0100
VAL 132
0.0092
TYR 133
0.0073
MET 134
0.0110
GLY 135
0.0103
ASN 136
0.0135
LEU 137
0.0154
SER 138
0.0227
SER 139
0.0273
GLN 140
0.0234
GLN 141
0.0152
LEU 142
0.0180
ASP 143
0.0223
GLN 144
0.0163
ARG 145
0.0124
ARG 146
0.0182
ALA 147
0.0179
LEU 148
0.0149
LEU 149
0.0149
ASN 150
0.0185
MET 151
0.0162
ILE 152
0.0155
GLY 153
0.0152
MET 154
0.0105
SER 155
0.0121
GLY 156
0.0120
GLY 157
0.0535
ASN 158
0.0295
GLN 159
0.0458
GLY 160
0.0285
ALA 161
0.0125
ARG 162
0.0313
ALA 163
0.0159
GLY 164
0.0094
ARG 165
0.0114
ASP 166
0.0045
GLY 167
0.0071
VAL 168
0.0082
VAL 169
0.0098
ARG 170
0.0114
VAL 171
0.0142
TRP 172
0.0113
ASP 173
0.0087
VAL 174
0.0140
LYS 175
0.0209
ASN 176
0.0245
ALA 177
0.0235
GLU 178
0.0236
LEU 179
0.0184
LEU 180
0.0173
ASN 181
0.0179
ASN 182
0.0166
GLN 183
0.0124
PHE 184
0.0113
GLY 185
0.0112
THR 186
0.0139
MET 187
0.0115
PRO 188
0.0127
SER 189
0.0140
LEU 190
0.0154
THR 191
0.0146
LEU 192
0.0160
ALA 193
0.0200
CYS 194
0.0181
LEU 195
0.0171
THR 196
0.0211
LYS 197
0.0209
GLN 198
0.0207
GLY 199
0.0156
GLN 200
0.0191
VAL 201
0.0180
ASP 202
0.0207
LEU 203
0.0203
ASN 204
0.0178
ASP 205
0.0081
ALA 206
0.0083
VAL 207
0.0109
GLN 208
0.0071
ALA 209
0.0057
LEU 210
0.0090
THR 211
0.0100
ASP 212
0.0121
LEU 213
0.0125
GLY 214
0.0129
LEU 215
0.0135
ILE 216
0.0163
TYR 217
0.0140
THR 218
0.0136
ALA 219
0.0143
LYS 220
0.0161
TYR 221
0.0186
PRO 222
0.0204
ASN 223
0.0247
THR 224
0.0181
SER 225
0.0219
ASP 226
0.0230
LEU 227
0.0145
ASP 228
0.0154
ARG 229
0.0263
LEU 230
0.0197
THR 231
0.0161
GLN 232
0.0307
SER 233
0.0253
HIS 234
0.0136
PRO 235
0.0162
ILE 236
0.0097
LEU 237
0.0049
ASN 238
0.0104
MET 239
0.0128
ILE 240
0.0118
ASP 241
0.0207
THR 242
0.0192
LYS 243
0.0324
LYS 244
0.0222
SER 245
0.0209
SER 246
0.0174
LEU 247
0.0169
ASN 248
0.0168
ILE 249
0.0157
SER 250
0.0151
GLY 251
0.0167
TYR 252
0.0179
ASN 253
0.0206
PHE 254
0.0190
SER 255
0.0183
LEU 256
0.0136
GLY 257
0.0177
ALA 258
0.0167
ALA 259
0.0085
VAL 260
0.0079
LYS 261
0.0082
ALA 262
0.0084
GLY 263
0.0075
ALA 264
0.0088
CYS 265
0.0080
MET 266
0.0055
LEU 267
0.0067
ASP 268
0.0036
GLY 269
0.0059
GLY 270
0.0079
ASN 271
0.0116
MET 272
0.0109
LEU 273
0.0113
GLU 274
0.0092
THR 275
0.0105
ILE 276
0.0112
LYS 277
0.0135
VAL 278
0.0151
SER 279
0.0175
PRO 280
0.0167
GLN 281
0.0169
THR 282
0.0161
MET 283
0.0142
ASP 284
0.0121
GLY 285
0.0168
ILE 286
0.0159
LEU 287
0.0126
LYS 288
0.0156
SER 289
0.0180
ILE 290
0.0160
LEU 291
0.0160
LYS 292
0.0202
VAL 293
0.0190
LYS 294
0.0158
LYS 295
0.0214
ALA 296
0.0242
LEU 297
0.0193
GLY 298
0.0162
MET 299
0.0114
PHE 300
0.0067
ILE 301
0.0023
SER 302
0.0064
ASP 303
0.0109
THR 304
0.0148
PRO 305
0.0150
GLY 306
0.0147
GLU 307
0.0135
ARG 308
0.0077
ASN 309
0.0038
PRO 310
0.0104
TYR 311
0.0081
GLU 312
0.0049
ASN 313
0.0101
ILE 314
0.0108
LEU 315
0.0085
TYR 316
0.0116
LYS 317
0.0125
ILE 318
0.0118
CYS 319
0.0118
LEU 320
0.0143
SER 321
0.0153
GLY 322
0.0168
ASP 323
0.0172
GLY 324
0.0161
TRP 325
0.0122
PRO 326
0.0115
TYR 327
0.0099
ILE 328
0.0114
ALA 329
0.0125
SER 330
0.0129
ARG 331
0.0140
THR 332
0.0126
SER 333
0.0135
ILE 334
0.0183
THR 335
0.0185
GLY 336
0.0188
ARG 337
0.0139
ALA 338
0.0120
TRP 339
0.0092
GLU 340
0.0118
ASN 341
0.0122
THR 342
0.0104
VAL 343
0.0056
VAL 344
0.0079
ASP 345
0.0091
LEU 346
0.0143
GLU 347
0.0144
SER 348
0.0161
ASP 349
0.0184
GLY 350
0.0180
LYS 351
0.0345
PRO 352
0.0502
GLN 353
0.0271
LYS 354
0.0221
ALA 355
0.0197
ASP 356
0.0231
SER 357
0.0166
ASN 358
0.0123
ASN 359
0.0126
SER 360
0.0122
SER 361
0.0112
LYS 362
0.0143
SER 363
0.0185
LEU 364
0.0187
GLN 365
0.0176
SER 366
0.0262
ALA 367
0.0275
GLY 368
0.0260
PHE 369
0.0226
THR 370
0.0115
ALA 371
0.0118
GLY 372
0.0112
LEU 373
0.0111
THR 374
0.0117
TYR 375
0.0122
SER 376
0.0108
GLN 377
0.0100
LEU 378
0.0113
MET 379
0.0117
THR 380
0.0107
LEU 381
0.0095
LYS 382
0.0096
ASP 383
0.0096
ALA 384
0.0092
MET 385
0.0054
LEU 386
0.0054
GLN 387
0.0051
LEU 388
0.0016
ASP 389
0.0028
PRO 390
0.0040
ASN 391
0.0061
ALA 392
0.0033
LYS 393
0.0030
THR 394
0.0020
TRP 395
0.0020
MET 396
0.0030
ASP 397
0.0040
ILE 398
0.0042
GLU 399
0.0045
GLY 400
0.0065
ARG 401
0.0079
PRO 402
0.0074
GLU 403
0.0095
ASP 404
0.0058
PRO 405
0.0043
VAL 406
0.0020
GLU 407
0.0024
ILE 408
0.0028
ALA 409
0.0031
LEU 410
0.0031
TYR 411
0.0030
GLN 412
0.0021
PRO 413
0.0023
SER 414
0.0016
SER 415
0.0017
GLY 416
0.0019
CYS 417
0.0019
TYR 418
0.0031
ILE 419
0.0032
HIS 420
0.0024
PHE 421
0.0025
PHE 422
0.0017
ARG 423
0.0029
GLU 424
0.0061
PRO 425
0.0043
THR 426
0.0067
ASP 427
0.0065
LEU 428
0.0048
LYS 429
0.0033
GLN 430
0.0039
PHE 431
0.0031
LYS 432
0.0018
GLN 433
0.0040
ASP 434
0.0050
ALA 435
0.0034
LYS 436
0.0044
TYR 437
0.0062
SER 438
0.0066
HIS 439
0.0043
GLY 440
0.0031
ILE 441
0.0029
ASP 442
0.0060
VAL 443
0.0070
THR 444
0.0088
ASP 445
0.0073
LEU 446
0.0069
PHE 447
0.0089
ALA 448
0.0079
THR 449
0.0074
GLN 450
0.0074
PRO 451
0.0080
GLY 452
0.0080
LEU 453
0.0062
THR 454
0.0057
SER 455
0.0055
ALA 456
0.0052
VAL 457
0.0049
ILE 458
0.0047
ASP 459
0.0042
ALA 460
0.0041
LEU 461
0.0037
PRO 462
0.0033
ARG 463
0.0105
ASN 464
0.0105
MET 465
0.0065
VAL 466
0.0052
ILE 467
0.0029
THR 468
0.0008
CYS 469
0.0027
GLN 470
0.0060
GLY 471
0.0058
SER 472
0.0031
ASP 473
0.0050
ASP 474
0.0071
ILE 475
0.0055
ARG 476
0.0052
LYS 477
0.0079
LEU 478
0.0094
LEU 479
0.0080
GLU 480
0.0109
SER 481
0.0139
GLN 482
0.0124
GLY 483
0.0135
ARG 484
0.0112
LYS 485
0.0127
ASP 486
0.0119
ILE 487
0.0085
LYS 488
0.0068
LEU 489
0.0032
ILE 490
0.0031
ASP 491
0.0039
ILE 492
0.0067
ALA 493
0.0099
LEU 494
0.0114
SER 495
0.0158
LYS 496
0.0160
THR 497
0.0222
ASP 498
0.0170
SER 499
0.0092
ARG 500
0.0111
LYS 501
0.0112
TYR 502
0.0079
GLU 503
0.0104
ASN 504
0.0127
ALA 505
0.0105
VAL 506
0.0089
TRP 507
0.0111
ASP 508
0.0131
GLN 509
0.0108
TYR 510
0.0106
LYS 511
0.0119
ASP 512
0.0129
LEU 513
0.0084
CYS 514
0.0065
HIS 515
0.0052
MET 516
0.0038
HIS 517
0.0041
THR 518
0.0045
GLY 519
0.0044
VAL 520
0.0036
VAL 521
0.0057
VAL 522
0.0085
GLU 523
0.0100
LYS 524
0.0093
LYS 525
0.0122
LYS 526
0.0101
ARG 527
0.0077
GLY 528
0.0101
GLY 529
0.0116
LYS 530
0.0126
GLU 531
0.0165
GLU 532
0.0077
ILE 533
0.0085
THR 534
0.0087
PRO 535
0.0071
HIS 536
0.0073
CYS 537
0.0073
ALA 538
0.0035
LEU 539
0.0045
MET 540
0.0054
ASP 541
0.0055
CYS 542
0.0037
ILE 543
0.0038
MET 544
0.0051
PHE 545
0.0042
ASP 546
0.0020
ALA 547
0.0029
ALA 548
0.0064
VAL 549
0.0067
SER 550
0.0058
GLY 551
0.0065
GLY 552
0.0027
LEU 553
0.0030
ASN 554
0.0042
THR 555
0.0068
SER 556
0.0060
VAL 557
0.0041
LEU 558
0.0030
ARG 559
0.0037
ALA 560
0.0047
VAL 561
0.0038
LEU 562
0.0066
PRO 563
0.0071
ARG 564
0.0074
ASP 565
0.0081
MET 566
0.0076
VAL 567
0.0074
PHE 568
0.0075
ARG 569
0.0084
THR 570
0.0094
SER 571
0.0099
THR 572
0.0084
PRO 573
0.0090
ARG 574
0.0114
VAL 575
0.0115
VAL 576
0.0110
LEU 577
0.0160
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.