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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0835
MET 1
0.0161
ASP 2
0.0209
SER 3
0.0193
PRO 4
0.0142
GLY 5
0.0093
TYR 6
0.0098
ASN 7
0.0077
CYS 8
0.0049
PHE 9
0.0038
VAL 10
0.0074
ASP 11
0.0091
LYS 12
0.0095
ASP 13
0.0126
LYS 14
0.0108
MET 15
0.0081
ASP 16
0.0077
ALA 17
0.0108
ALA 18
0.0129
ILE 19
0.0140
GLN 20
0.0135
ASP 21
0.0102
LEU 22
0.0174
GLY 23
0.0118
PRO 24
0.0063
LYS 25
0.0063
GLU 26
0.0064
LEU 27
0.0058
SER 28
0.0087
CYS 29
0.0044
THR 30
0.0054
GLU 31
0.0078
LEU 32
0.0103
GLN 33
0.0093
GLU 34
0.0032
LEU 35
0.0043
LYS 36
0.0043
GLN 37
0.0022
LEU 38
0.0040
ALA 39
0.0056
ARG 40
0.0041
GLN 41
0.0045
GLY 42
0.0067
TYR 43
0.0071
TRP 44
0.0081
ALA 45
0.0091
GLN 46
0.0135
SER 47
0.0081
HIS 48
0.0060
ALA 49
0.0055
LEU 50
0.0051
ARG 51
0.0059
GLY 52
0.0040
LYS 53
0.0034
VAL 54
0.0038
TYR 55
0.0036
GLN 56
0.0035
ARG 57
0.0034
LEU 58
0.0051
ILE 59
0.0051
ARG 60
0.0056
ASP 61
0.0069
ILE 62
0.0069
PRO 63
0.0062
CYS 64
0.0056
ARG 65
0.0042
THR 66
0.0100
VAL 67
0.0094
THR 68
0.0067
PRO 69
0.0104
ASP 70
0.0103
ALA 71
0.0100
SER 72
0.0117
VAL 73
0.0095
TYR 74
0.0080
SER 75
0.0100
ASP 76
0.0092
ILE 77
0.0089
VAL 78
0.0103
GLY 79
0.0132
LYS 80
0.0166
ILE 81
0.0154
VAL 82
0.0136
GLY 83
0.0116
LYS 84
0.0089
HIS 85
0.0072
SER 86
0.0086
SER 87
0.0067
SER 88
0.0072
CYS 89
0.0079
LEU 90
0.0074
PRO 91
0.0042
LEU 92
0.0033
PRO 93
0.0064
GLU 94
0.0161
PHE 95
0.0103
VAL 96
0.0121
ASP 97
0.0205
ASN 98
0.0185
THR 99
0.0180
GLN 100
0.0080
VAL 101
0.0074
PRO 102
0.0085
SER 103
0.0032
TYR 104
0.0030
CYS 105
0.0040
LEU 106
0.0022
ASN 107
0.0040
ALA 108
0.0034
ARG 109
0.0007
GLY 110
0.0016
GLU 111
0.0032
GLY 112
0.0043
ALA 113
0.0049
VAL 114
0.0056
ARG 115
0.0061
LYS 116
0.0062
ILE 117
0.0072
LEU 118
0.0068
LEU 119
0.0063
CYS 120
0.0083
LEU 121
0.0084
ALA 122
0.0090
ASN 123
0.0115
GLN 124
0.0112
PHE 125
0.0122
PRO 126
0.0161
ASP 127
0.0139
ILE 128
0.0040
SER 129
0.0088
PHE 130
0.0088
CYS 131
0.0079
PRO 132
0.0115
ALA 133
0.0108
LEU 134
0.0074
PRO 135
0.0066
ALA 136
0.0055
VAL 137
0.0057
VAL 138
0.0045
ALA 139
0.0033
LEU 140
0.0033
LEU 141
0.0025
LEU 142
0.0017
HIS 143
0.0016
TYR 144
0.0017
SER 145
0.0038
ILE 146
0.0031
ASP 147
0.0026
GLU 148
0.0046
ALA 149
0.0046
GLU 150
0.0052
CYS 151
0.0063
PHE 152
0.0063
GLU 153
0.0070
LYS 154
0.0062
ALA 155
0.0069
CYS 156
0.0067
ARG 157
0.0056
ILE 158
0.0069
LEU 159
0.0071
ALA 160
0.0078
CYS 161
0.0082
ASN 162
0.0085
ASP 163
0.0056
PRO 164
0.0042
GLY 165
0.0016
ARG 166
0.0005
ARG 167
0.0018
LEU 168
0.0024
ILE 169
0.0047
ASP 170
0.0043
GLN 171
0.0035
SER 172
0.0084
PHE 173
0.0112
LEU 174
0.0113
ALA 175
0.0090
PHE 176
0.0084
GLU 177
0.0079
SER 178
0.0056
SER 179
0.0053
CYS 180
0.0025
MET 181
0.0023
THR 182
0.0038
PHE 183
0.0021
GLY 184
0.0038
ASP 185
0.0052
LEU 186
0.0049
VAL 187
0.0055
ASN 188
0.0072
LYS 189
0.0075
TYR 190
0.0064
CYS 191
0.0069
GLN 192
0.0080
ALA 193
0.0100
ALA 194
0.0079
HIS 195
0.0085
LYS 196
0.0108
LEU 197
0.0097
MET 198
0.0089
VAL 199
0.0099
ALA 200
0.0118
VAL 201
0.0112
SER 202
0.0114
GLU 203
0.0143
ASP 204
0.0105
VAL 205
0.0097
LEU 206
0.0067
GLN 207
0.0089
VAL 208
0.0084
TYR 209
0.0058
ALA 210
0.0062
ASP 211
0.0063
TRP 212
0.0032
GLN 213
0.0040
ARG 214
0.0056
TRP 215
0.0039
LEU 216
0.0035
PHE 217
0.0053
GLY 218
0.0059
GLU 219
0.0046
LEU 220
0.0040
PRO 221
0.0039
LEU 222
0.0055
CYS 223
0.0051
TYR 224
0.0042
PHE 225
0.0049
ALA 226
0.0055
ARG 227
0.0049
VAL 228
0.0045
PHE 229
0.0040
ASP 230
0.0040
VAL 231
0.0038
PHE 232
0.0037
LEU 233
0.0040
VAL 234
0.0045
GLU 235
0.0030
GLY 236
0.0022
TYR 237
0.0018
LYS 238
0.0009
VAL 239
0.0005
LEU 240
0.0010
TYR 241
0.0007
ARG 242
0.0010
VAL 243
0.0015
ALA 244
0.0029
LEU 245
0.0025
ALA 246
0.0026
ILE 247
0.0046
LEU 248
0.0053
LYS 249
0.0057
PHE 250
0.0066
PHE 251
0.0065
HIS 252
0.0076
LYS 253
0.0127
VAL 254
0.0113
ARG 255
0.0100
ALA 256
0.0159
GLY 257
0.0181
GLN 258
0.0158
PRO 259
0.0182
LEU 260
0.0128
GLU 261
0.0095
SER 262
0.0229
ASP 263
0.0344
SER 264
0.0081
VAL 265
0.0073
LYS 266
0.0079
GLN 267
0.0067
ASP 268
0.0064
ILE 269
0.0065
ARG 270
0.0062
THR 271
0.0047
PHE 272
0.0048
VAL 273
0.0046
ARG 274
0.0034
ASP 275
0.0028
ILE 276
0.0028
ALA 277
0.0047
LYS 278
0.0073
THR 279
0.0060
VAL 280
0.0042
SER 281
0.0040
PRO 282
0.0032
GLU 283
0.0035
LYS 284
0.0029
LEU 285
0.0011
LEU 286
0.0004
GLU 287
0.0016
LYS 288
0.0036
ALA 289
0.0020
PHE 290
0.0024
ALA 291
0.0042
ILE 292
0.0077
ARG 293
0.0119
LEU 294
0.0146
PHE 295
0.0042
SER 296
0.0038
ARG 297
0.0031
LYS 298
0.0047
GLU 299
0.0045
ILE 300
0.0032
GLN 301
0.0045
LEU 302
0.0052
LEU 303
0.0049
GLN 304
0.0050
MET 305
0.0070
ALA 306
0.0070
ASN 307
0.0062
GLU 308
0.0067
LYS 309
0.0067
ALA 310
0.0091
LEU 311
0.0080
LYS 312
0.0101
GLN 313
0.0103
LYS 314
0.0076
GLY 315
0.0090
ILE 316
0.0120
THR 317
0.0121
VAL 318
0.0121
LYS 319
0.0128
GLN 320
0.0167
LYS 321
0.0208
SER 322
0.0293
VAL 323
0.0299
SER 324
0.0190
LEU 325
0.0136
SER 326
0.0164
LYS 327
0.0093
ARG 328
0.0102
GLN 329
0.0084
PHE 330
0.0057
VAL 331
0.0027
HIS 332
0.0054
LEU 333
0.0070
ALA 334
0.0092
VAL 335
0.0089
HIS 336
0.0080
ALA 337
0.0240
GLU 338
0.0277
ASN 339
0.0027
PHE 340
0.0179
ARG 341
0.0182
SER 342
0.0089
GLU 343
0.0075
ILE 344
0.0051
VAL 345
0.0060
SER 346
0.0114
VAL 347
0.0107
ARG 348
0.0136
GLU 349
0.0113
MET 350
0.0098
ARG 351
0.0100
ASP 352
0.0097
ILE 353
0.0095
TRP 354
0.0090
SER 355
0.0080
TRP 356
0.0080
VAL 357
0.0081
PRO 358
0.0069
GLU 359
0.0052
ARG 360
0.0053
PHE 361
0.0060
ALA 362
0.0058
LEU 363
0.0050
CYS 364
0.0057
GLN 365
0.0064
PRO 366
0.0074
LEU 367
0.0041
LEU 368
0.0047
LEU 369
0.0083
PHE 370
0.0156
SER 371
0.0138
SER 372
0.0150
LEU 373
0.0176
GLN 374
0.0210
HIS 375
0.0221
GLY 376
0.0198
TYR 377
0.0166
SER 378
0.0187
LEU 379
0.0139
ALA 380
0.0187
ARG 381
0.0194
PHE 382
0.0129
TYR 383
0.0153
PHE 384
0.0185
GLN 385
0.0127
CYS 386
0.0121
GLU 387
0.0134
GLY 388
0.0077
HIS 389
0.0058
GLU 390
0.0053
PRO 391
0.0043
THR 392
0.0043
LEU 393
0.0045
LEU 394
0.0056
LEU 395
0.0050
ILE 396
0.0049
LYS 397
0.0052
THR 398
0.0046
THR 399
0.0075
GLN 400
0.0086
LYS 401
0.0066
GLU 402
0.0033
VAL 403
0.0054
CYS 404
0.0048
GLY 405
0.0048
ALA 406
0.0031
TYR 407
0.0039
LEU 408
0.0036
SER 409
0.0029
THR 410
0.0020
ASP 411
0.0053
TRP 412
0.0064
SER 413
0.0043
GLU 414
0.0055
ARG 415
0.0045
ASN 416
0.0061
LYS 417
0.0090
PHE 418
0.0103
GLY 419
0.0138
GLY 420
0.0165
LYS 421
0.0117
LEU 422
0.0084
GLY 423
0.0031
PHE 424
0.0046
PHE 425
0.0040
GLY 426
0.0038
THR 427
0.0063
GLY 428
0.0063
GLU 429
0.0056
CYS 430
0.0061
PHE 431
0.0051
VAL 432
0.0048
PHE 433
0.0048
ARG 434
0.0054
LEU 435
0.0084
GLN 436
0.0070
PRO 437
0.0084
GLU 438
0.0134
VAL 439
0.0114
GLN 440
0.0077
ARG 441
0.0061
TYR 442
0.0076
GLU 443
0.0079
TRP 444
0.0081
VAL 445
0.0118
VAL 446
0.0138
ILE 447
0.0138
LYS 448
0.0142
HIS 449
0.0146
PRO 450
0.0172
GLU 451
0.0211
LEU 452
0.0202
THR 453
0.0238
LYS 454
0.0328
PRO 455
0.0327
PRO 456
0.0336
PRO 457
0.0741
LEU 458
0.0835
MET 459
0.0792
ALA 460
0.0611
ALA 461
0.0572
GLU 462
0.0710
PRO 463
0.0811
THR 464
0.0581
ALA 465
0.0316
PRO 466
0.0636
LEU 467
0.0683
SER 468
0.0645
HIS 469
0.0444
SER 470
0.0368
ALA 471
0.0279
SER 472
0.0346
SER 473
0.0257
ASP 474
0.0177
PRO 475
0.0054
ALA 476
0.0269
ASP 477
0.0299
ARG 478
0.0022
LEU 479
0.0019
SER 480
0.0028
PRO 481
0.0046
PHE 482
0.0048
LEU 483
0.0059
ALA 484
0.0100
ALA 485
0.0106
ARG 486
0.0076
HIS 487
0.0099
PHE 488
0.0107
ASN 489
0.0113
LEU 490
0.0148
PRO 491
0.0169
SER 492
0.0238
LYS 493
0.0284
THR 494
0.0230
GLU 495
0.0151
SER 496
0.0123
MET 497
0.0102
PHE 498
0.0068
MET 499
0.0014
ALA 500
0.0030
GLY 501
0.0054
GLY 502
0.0122
SER 503
0.0157
ASP 504
0.0157
CYS 505
0.0093
LEU 506
0.0077
ILE 507
0.0066
VAL 508
0.0034
GLY 509
0.0050
GLY 510
0.0085
GLY 511
0.0174
GLY 512
0.0212
GLY 513
0.0134
GLN 514
0.0060
ALA 515
0.0063
LEU 516
0.0060
TYR 517
0.0091
ILE 518
0.0084
ASP 519
0.0085
GLY 520
0.0129
ASP 521
0.0108
LEU 522
0.0106
ASN 523
0.0061
ARG 524
0.0052
GLY 525
0.0069
ARG 526
0.0089
THR 527
0.0080
SER 528
0.0083
HIS 529
0.0144
CYS 530
0.0120
ASP 531
0.0150
THR 532
0.0097
PHE 533
0.0082
ASN 534
0.0114
ASN 535
0.0101
GLN 536
0.0111
PRO 537
0.0083
LEU 538
0.0051
CYS 539
0.0044
SER 540
0.0057
GLU 541
0.0069
ASN 542
0.0078
PHE 543
0.0064
LEU 544
0.0051
ILE 545
0.0051
ALA 546
0.0086
ALA 547
0.0066
VAL 548
0.0079
GLU 549
0.0081
ALA 550
0.0076
TRP 551
0.0067
GLY 552
0.0078
PHE 553
0.0062
GLN 554
0.0070
ASP 555
0.0087
PRO 556
0.0099
ASP 557
0.0088
THR 558
0.0103
GLN 559
0.0138
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.