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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 = 0.0768
MET 1
0.0037
ASP 2
0.0118
SER 3
0.0206
PRO 4
0.0128
GLY 5
0.0063
TYR 6
0.0053
ASN 7
0.0081
CYS 8
0.0055
PHE 9
0.0043
VAL 10
0.0058
ASP 11
0.0062
LYS 12
0.0119
ASP 13
0.0177
LYS 14
0.0136
MET 15
0.0115
ASP 16
0.0162
ALA 17
0.0175
ALA 18
0.0136
ILE 19
0.0124
GLN 20
0.0127
ASP 21
0.0131
LEU 22
0.0132
GLY 23
0.0128
PRO 24
0.0143
LYS 25
0.0168
GLU 26
0.0162
LEU 27
0.0125
SER 28
0.0160
CYS 29
0.0113
THR 30
0.0121
GLU 31
0.0121
LEU 32
0.0106
GLN 33
0.0135
GLU 34
0.0098
LEU 35
0.0090
LYS 36
0.0107
GLN 37
0.0110
LEU 38
0.0111
ALA 39
0.0114
ARG 40
0.0115
GLN 41
0.0120
GLY 42
0.0121
TYR 43
0.0109
TRP 44
0.0117
ALA 45
0.0111
GLN 46
0.0115
SER 47
0.0113
HIS 48
0.0114
ALA 49
0.0122
LEU 50
0.0111
ARG 51
0.0102
GLY 52
0.0097
LYS 53
0.0093
VAL 54
0.0069
TYR 55
0.0075
GLN 56
0.0074
ARG 57
0.0081
LEU 58
0.0077
ILE 59
0.0094
ARG 60
0.0101
ASP 61
0.0110
ILE 62
0.0126
PRO 63
0.0133
CYS 64
0.0150
ARG 65
0.0143
THR 66
0.0140
VAL 67
0.0098
THR 68
0.0098
PRO 69
0.0079
ASP 70
0.0094
ALA 71
0.0096
SER 72
0.0098
VAL 73
0.0097
TYR 74
0.0094
SER 75
0.0096
ASP 76
0.0120
ILE 77
0.0114
VAL 78
0.0105
GLY 79
0.0116
LYS 80
0.0141
ILE 81
0.0146
VAL 82
0.0145
GLY 83
0.0150
LYS 84
0.0181
HIS 85
0.0155
SER 86
0.0140
SER 87
0.0141
SER 88
0.0149
CYS 89
0.0184
LEU 90
0.0185
PRO 91
0.0177
LEU 92
0.0172
PRO 93
0.0164
GLU 94
0.0158
PHE 95
0.0129
VAL 96
0.0149
ASP 97
0.0158
ASN 98
0.0168
THR 99
0.0159
GLN 100
0.0088
VAL 101
0.0070
PRO 102
0.0073
SER 103
0.0020
TYR 104
0.0024
CYS 105
0.0024
LEU 106
0.0039
ASN 107
0.0046
ALA 108
0.0066
ARG 109
0.0070
GLY 110
0.0084
GLU 111
0.0085
GLY 112
0.0103
ALA 113
0.0099
VAL 114
0.0094
ARG 115
0.0134
LYS 116
0.0106
ILE 117
0.0103
LEU 118
0.0125
LEU 119
0.0123
CYS 120
0.0107
LEU 121
0.0099
ALA 122
0.0119
ASN 123
0.0106
GLN 124
0.0066
PHE 125
0.0079
PRO 126
0.0098
ASP 127
0.0108
ILE 128
0.0105
SER 129
0.0111
PHE 130
0.0102
CYS 131
0.0105
PRO 132
0.0109
ALA 133
0.0095
LEU 134
0.0093
PRO 135
0.0088
ALA 136
0.0049
VAL 137
0.0045
VAL 138
0.0056
ALA 139
0.0033
LEU 140
0.0023
LEU 141
0.0022
LEU 142
0.0038
HIS 143
0.0020
TYR 144
0.0010
SER 145
0.0046
ILE 146
0.0054
ASP 147
0.0072
GLU 148
0.0082
ALA 149
0.0081
GLU 150
0.0082
CYS 151
0.0095
PHE 152
0.0085
GLU 153
0.0083
LYS 154
0.0065
ALA 155
0.0083
CYS 156
0.0087
ARG 157
0.0100
ILE 158
0.0098
LEU 159
0.0080
ALA 160
0.0111
CYS 161
0.0125
ASN 162
0.0127
ASP 163
0.0133
PRO 164
0.0117
GLY 165
0.0116
ARG 166
0.0094
ARG 167
0.0081
LEU 168
0.0079
ILE 169
0.0061
ASP 170
0.0060
GLN 171
0.0058
SER 172
0.0106
PHE 173
0.0087
LEU 174
0.0088
ALA 175
0.0076
PHE 176
0.0059
GLU 177
0.0040
SER 178
0.0034
SER 179
0.0043
CYS 180
0.0031
MET 181
0.0016
THR 182
0.0025
PHE 183
0.0027
GLY 184
0.0027
ASP 185
0.0025
LEU 186
0.0027
VAL 187
0.0033
ASN 188
0.0035
LYS 189
0.0033
TYR 190
0.0048
CYS 191
0.0041
GLN 192
0.0037
ALA 193
0.0033
ALA 194
0.0040
HIS 195
0.0035
LYS 196
0.0047
LEU 197
0.0059
MET 198
0.0057
VAL 199
0.0064
ALA 200
0.0070
VAL 201
0.0069
SER 202
0.0068
GLU 203
0.0030
ASP 204
0.0021
VAL 205
0.0039
LEU 206
0.0042
GLN 207
0.0030
VAL 208
0.0050
TYR 209
0.0051
ALA 210
0.0051
ASP 211
0.0058
TRP 212
0.0062
GLN 213
0.0066
ARG 214
0.0071
TRP 215
0.0066
LEU 216
0.0064
PHE 217
0.0057
GLY 218
0.0051
GLU 219
0.0062
LEU 220
0.0071
PRO 221
0.0065
LEU 222
0.0063
CYS 223
0.0070
TYR 224
0.0076
PHE 225
0.0062
ALA 226
0.0096
ARG 227
0.0092
VAL 228
0.0086
PHE 229
0.0089
ASP 230
0.0085
VAL 231
0.0086
PHE 232
0.0078
LEU 233
0.0082
VAL 234
0.0085
GLU 235
0.0101
GLY 236
0.0098
TYR 237
0.0094
LYS 238
0.0096
VAL 239
0.0082
LEU 240
0.0061
TYR 241
0.0040
ARG 242
0.0053
VAL 243
0.0030
ALA 244
0.0022
LEU 245
0.0016
ALA 246
0.0006
ILE 247
0.0045
LEU 248
0.0030
LYS 249
0.0014
PHE 250
0.0058
PHE 251
0.0060
HIS 252
0.0066
LYS 253
0.0109
VAL 254
0.0096
ARG 255
0.0104
ALA 256
0.0157
GLY 257
0.0173
GLN 258
0.0127
PRO 259
0.0176
LEU 260
0.0172
GLU 261
0.0153
SER 262
0.0258
ASP 263
0.0373
SER 264
0.0214
VAL 265
0.0131
LYS 266
0.0100
GLN 267
0.0075
ASP 268
0.0081
ILE 269
0.0080
ARG 270
0.0064
THR 271
0.0074
PHE 272
0.0076
VAL 273
0.0075
ARG 274
0.0082
ASP 275
0.0084
ILE 276
0.0085
ALA 277
0.0105
LYS 278
0.0102
THR 279
0.0081
VAL 280
0.0075
SER 281
0.0089
PRO 282
0.0101
GLU 283
0.0101
LYS 284
0.0071
LEU 285
0.0072
LEU 286
0.0088
GLU 287
0.0088
LYS 288
0.0061
ALA 289
0.0064
PHE 290
0.0142
ALA 291
0.0172
ILE 292
0.0485
ARG 293
0.0717
LEU 294
0.0415
PHE 295
0.0124
SER 296
0.0141
ARG 297
0.0141
LYS 298
0.0086
GLU 299
0.0081
ILE 300
0.0078
GLN 301
0.0067
LEU 302
0.0047
LEU 303
0.0030
GLN 304
0.0030
MET 305
0.0034
ALA 306
0.0026
ASN 307
0.0040
GLU 308
0.0062
LYS 309
0.0076
ALA 310
0.0080
LEU 311
0.0083
LYS 312
0.0124
GLN 313
0.0136
LYS 314
0.0128
GLY 315
0.0135
ILE 316
0.0131
THR 317
0.0145
VAL 318
0.0146
LYS 319
0.0161
GLN 320
0.0131
LYS 321
0.0132
SER 322
0.0158
VAL 323
0.0170
SER 324
0.0143
LEU 325
0.0129
SER 326
0.0157
LYS 327
0.0125
ARG 328
0.0129
GLN 329
0.0133
PHE 330
0.0109
VAL 331
0.0096
HIS 332
0.0074
LEU 333
0.0064
ALA 334
0.0099
VAL 335
0.0084
HIS 336
0.0089
ALA 337
0.0134
GLU 338
0.0155
ASN 339
0.0106
PHE 340
0.0063
ARG 341
0.0042
SER 342
0.0034
GLU 343
0.0057
ILE 344
0.0057
VAL 345
0.0053
SER 346
0.0051
VAL 347
0.0048
ARG 348
0.0072
GLU 349
0.0051
MET 350
0.0041
ARG 351
0.0056
ASP 352
0.0029
ILE 353
0.0037
TRP 354
0.0044
SER 355
0.0030
TRP 356
0.0040
VAL 357
0.0048
PRO 358
0.0035
GLU 359
0.0030
ARG 360
0.0037
PHE 361
0.0056
ALA 362
0.0052
LEU 363
0.0055
CYS 364
0.0085
GLN 365
0.0075
PRO 366
0.0061
LEU 367
0.0042
LEU 368
0.0020
LEU 369
0.0016
PHE 370
0.0031
SER 371
0.0043
SER 372
0.0053
LEU 373
0.0061
GLN 374
0.0054
HIS 375
0.0051
GLY 376
0.0058
TYR 377
0.0057
SER 378
0.0051
LEU 379
0.0032
ALA 380
0.0024
ARG 381
0.0035
PHE 382
0.0034
TYR 383
0.0021
PHE 384
0.0020
GLN 385
0.0022
CYS 386
0.0016
GLU 387
0.0014
GLY 388
0.0017
HIS 389
0.0018
GLU 390
0.0020
PRO 391
0.0029
THR 392
0.0020
LEU 393
0.0018
LEU 394
0.0013
LEU 395
0.0027
ILE 396
0.0039
LYS 397
0.0074
THR 398
0.0079
THR 399
0.0109
GLN 400
0.0113
LYS 401
0.0119
GLU 402
0.0080
VAL 403
0.0055
CYS 404
0.0025
GLY 405
0.0005
ALA 406
0.0018
TYR 407
0.0020
LEU 408
0.0017
SER 409
0.0015
THR 410
0.0009
ASP 411
0.0013
TRP 412
0.0032
SER 413
0.0026
GLU 414
0.0034
ARG 415
0.0084
ASN 416
0.0056
LYS 417
0.0086
PHE 418
0.0133
GLY 419
0.0155
GLY 420
0.0177
LYS 421
0.0205
LEU 422
0.0130
GLY 423
0.0097
PHE 424
0.0064
PHE 425
0.0047
GLY 426
0.0024
THR 427
0.0023
GLY 428
0.0016
GLU 429
0.0021
CYS 430
0.0026
PHE 431
0.0030
VAL 432
0.0036
PHE 433
0.0022
ARG 434
0.0011
LEU 435
0.0039
GLN 436
0.0071
PRO 437
0.0077
GLU 438
0.0075
VAL 439
0.0030
GLN 440
0.0026
ARG 441
0.0037
TYR 442
0.0062
GLU 443
0.0049
TRP 444
0.0036
VAL 445
0.0069
VAL 446
0.0076
ILE 447
0.0088
LYS 448
0.0163
HIS 449
0.0174
PRO 450
0.0168
GLU 451
0.0186
LEU 452
0.0072
THR 453
0.0165
LYS 454
0.0244
PRO 455
0.0261
PRO 456
0.0264
PRO 457
0.0253
LEU 458
0.0284
MET 459
0.0264
ALA 460
0.0651
ALA 461
0.0768
GLU 462
0.0215
PRO 463
0.0560
THR 464
0.0554
ALA 465
0.0156
PRO 466
0.0235
LEU 467
0.0178
SER 468
0.0226
HIS 469
0.0320
SER 470
0.0461
ALA 471
0.0420
SER 472
0.0224
SER 473
0.0222
ASP 474
0.0192
PRO 475
0.0160
ALA 476
0.0210
ASP 477
0.0234
ARG 478
0.0050
LEU 479
0.0039
SER 480
0.0026
PRO 481
0.0037
PHE 482
0.0029
LEU 483
0.0029
ALA 484
0.0064
ALA 485
0.0075
ARG 486
0.0053
HIS 487
0.0071
PHE 488
0.0083
ASN 489
0.0106
LEU 490
0.0144
PRO 491
0.0185
SER 492
0.0191
LYS 493
0.0174
THR 494
0.0107
GLU 495
0.0068
SER 496
0.0065
MET 497
0.0071
PHE 498
0.0065
MET 499
0.0046
ALA 500
0.0059
GLY 501
0.0067
GLY 502
0.0058
SER 503
0.0055
ASP 504
0.0038
CYS 505
0.0028
LEU 506
0.0036
ILE 507
0.0049
VAL 508
0.0048
GLY 509
0.0050
GLY 510
0.0054
GLY 511
0.0055
GLY 512
0.0082
GLY 513
0.0083
GLN 514
0.0050
ALA 515
0.0046
LEU 516
0.0034
TYR 517
0.0020
ILE 518
0.0010
ASP 519
0.0022
GLY 520
0.0032
ASP 521
0.0043
LEU 522
0.0042
ASN 523
0.0062
ARG 524
0.0051
GLY 525
0.0022
ARG 526
0.0036
THR 527
0.0038
SER 528
0.0058
HIS 529
0.0089
CYS 530
0.0069
ASP 531
0.0061
THR 532
0.0045
PHE 533
0.0060
ASN 534
0.0083
ASN 535
0.0065
GLN 536
0.0066
PRO 537
0.0059
LEU 538
0.0028
CYS 539
0.0010
SER 540
0.0006
GLU 541
0.0029
ASN 542
0.0040
PHE 543
0.0047
LEU 544
0.0074
ILE 545
0.0070
ALA 546
0.0094
ALA 547
0.0062
VAL 548
0.0048
GLU 549
0.0038
ALA 550
0.0026
TRP 551
0.0029
GLY 552
0.0042
PHE 553
0.0087
GLN 554
0.0094
ASP 555
0.0133
PRO 556
0.0181
ASP 557
0.0203
THR 558
0.0159
GLN 559
0.0372
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.