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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 = 0.0555
PHE 0
0.0101
MET 1
0.0075
TYR 2
0.0063
LEU 3
0.0099
ILE 4
0.0100
TYR 5
0.0099
ILE 6
0.0115
LEU 7
0.0114
ARG 8
0.0096
HIS 9
0.0092
ASP 10
0.0103
LEU 11
0.0113
ARG 12
0.0081
LEU 13
0.0074
ALA 14
0.0070
ASP 15
0.0048
ASN 16
0.0049
PRO 17
0.0055
ILE 18
0.0086
PHE 19
0.0070
HIS 20
0.0078
ALA 21
0.0111
LEU 22
0.0073
SER 23
0.0064
SER 24
0.0119
ARG 25
0.0094
SER 26
0.0132
ALA 27
0.0094
ASN 28
0.0083
PHE 29
0.0084
THR 30
0.0083
HIS 31
0.0105
LEU 32
0.0104
ILE 33
0.0118
PRO 34
0.0104
VAL 35
0.0119
TYR 36
0.0142
VAL 37
0.0117
LEU 38
0.0105
THR 39
0.0073
PRO 40
0.0017
HIS 41
0.0037
GLN 42
0.0032
ILE 43
0.0063
GLU 44
0.0086
VAL 45
0.0070
SER 46
0.0074
GLY 47
0.0096
LEU 48
0.0067
SER 49
0.0146
GLN 50
0.0229
SER 51
0.0184
ASN 52
0.0105
ILE 53
0.0143
SER 54
0.0087
PRO 55
0.0144
TYR 56
0.0141
PRO 57
0.0246
GLU 58
0.0223
ALA 59
0.0159
ARG 60
0.0231
SER 61
0.0169
ARG 62
0.0230
VAL 63
0.0199
GLY 64
0.0144
LYS 65
0.0230
PHE 66
0.0131
TRP 67
0.0133
ARG 68
0.0077
CYS 69
0.0078
GLY 70
0.0090
PRO 71
0.0106
HIS 72
0.0111
ARG 73
0.0107
VAL 74
0.0102
LYS 75
0.0127
PHE 76
0.0157
LEU 77
0.0142
SER 78
0.0106
GLU 79
0.0117
ALA 80
0.0157
ILE 81
0.0158
TYR 82
0.0091
ASP 83
0.0098
LEU 84
0.0129
LYS 85
0.0138
ASP 86
0.0095
THR 87
0.0067
LEU 88
0.0113
ARG 89
0.0141
GLY 90
0.0125
LEU 91
0.0122
GLY 92
0.0172
SER 93
0.0143
ASP 94
0.0145
LEU 95
0.0162
LEU 96
0.0118
VAL 97
0.0090
ARG 98
0.0087
VAL 99
0.0133
GLY 100
0.0106
PRO 101
0.0108
LEU 102
0.0153
ASP 103
0.0184
THR 104
0.0230
VAL 105
0.0192
VAL 106
0.0182
ASP 107
0.0186
GLY 108
0.0136
LEU 109
0.0107
LEU 110
0.0104
ASN 111
0.0169
SER 112
0.0105
GLU 113
0.0190
ALA 114
0.0169
LEU 115
0.0130
LYS 116
0.0199
GLY 117
0.0133
LYS 118
0.0088
ARG 119
0.0060
GLY 120
0.0106
ALA 121
0.0106
VAL 122
0.0119
TRP 123
0.0102
MET 124
0.0085
SER 125
0.0068
ARG 126
0.0056
ASP 127
0.0069
TRP 128
0.0103
ALA 129
0.0074
THR 130
0.0074
GLU 131
0.0048
GLU 132
0.0048
ILE 133
0.0107
ILE 134
0.0162
GLU 135
0.0122
GLU 136
0.0114
GLY 137
0.0203
LYS 138
0.0233
VAL 139
0.0201
ARG 140
0.0197
ARG 141
0.0270
VAL 142
0.0304
VAL 143
0.0226
GLN 144
0.0234
ASN 145
0.0369
ALA 146
0.0374
LYS 147
0.0270
VAL 148
0.0188
ASP 149
0.0125
TRP 150
0.0098
LYS 151
0.0079
VAL 152
0.0052
TRP 153
0.0044
ASP 154
0.0027
ALA 155
0.0024
GLU 156
0.0065
ASP 157
0.0061
THR 158
0.0076
LEU 159
0.0079
ILE 160
0.0090
HIS 161
0.0095
ASN 162
0.0109
ASP 163
0.0142
ASP 164
0.0130
LEU 165
0.0090
PRO 166
0.0114
MET 167
0.0088
LYS 168
0.0131
PRO 169
0.0081
SER 170
0.0109
ASP 171
0.0136
LEU 172
0.0089
PRO 173
0.0083
ASP 174
0.0066
VAL 175
0.0052
PHE 176
0.0065
THR 177
0.0135
SER 178
0.0116
PHE 179
0.0091
ARG 180
0.0115
LYS 181
0.0124
SER 182
0.0091
VAL 183
0.0092
GLU 184
0.0086
PRO 185
0.0067
LEU 186
0.0090
ARG 187
0.0039
ASP 188
0.0062
ASN 189
0.0107
ILE 190
0.0102
ARG 191
0.0103
LYS 192
0.0168
PRO 193
0.0083
LEU 194
0.0049
PRO 195
0.0044
PRO 196
0.0064
SER 197
0.0058
SER 198
0.0135
GLY 199
0.0119
THR 200
0.0126
LEU 201
0.0085
PRO 202
0.0108
PRO 203
0.0160
LEU 204
0.0179
PRO 205
0.0228
ASP 206
0.0261
ASP 207
0.0195
LEU 208
0.0160
PRO 209
0.0137
PRO 210
0.0073
GLN 211
0.0073
GLU 212
0.0118
ALA 213
0.0252
PRO 214
0.0228
PHE 215
0.0149
GLU 216
0.0039
ILE 217
0.0114
PRO 218
0.0196
SER 219
0.0555
SER 220
0.0390
LEU 221
0.0182
PRO 222
0.0341
GLU 223
0.0355
LEU 224
0.0150
THR 225
0.0105
GLN 226
0.0243
ALA 227
0.0130
LEU 228
0.0055
LEU 229
0.0055
ARG 230
0.0056
PRO 231
0.0107
LEU 232
0.0121
GLY 233
0.0147
ILE 234
0.0089
SER 235
0.0080
PRO 236
0.0115
ALA 237
0.0340
LEU 238
0.0225
SER 239
0.0096
PRO 240
0.0127
GLN 241
0.0140
THR 242
0.0144
ALA 243
0.0185
HIS 244
0.0192
PRO 245
0.0231
PHE 246
0.0183
ILE 247
0.0182
GLY 248
0.0187
GLY 249
0.0124
GLU 250
0.0128
SER 251
0.0111
HIS 252
0.0120
ALA 253
0.0104
ARG 254
0.0074
THR 255
0.0042
ARG 256
0.0063
LEU 257
0.0046
LEU 258
0.0104
HIS 259
0.0069
LEU 260
0.0050
LEU 261
0.0154
SER 262
0.0228
SER 263
0.0206
GLY 264
0.0153
ALA 265
0.0097
MET 266
0.0058
THR 267
0.0096
LYS 268
0.0095
TYR 269
0.0042
LYS 270
0.0060
ASP 271
0.0117
THR 272
0.0123
ARG 273
0.0086
ASN 274
0.0068
GLU 275
0.0109
MET 276
0.0073
ILE 277
0.0108
GLY 278
0.0172
GLU 279
0.0198
ASP 280
0.0159
PHE 281
0.0138
SER 282
0.0110
SER 283
0.0095
LYS 284
0.0144
LEU 285
0.0112
SER 286
0.0139
GLY 287
0.0158
TYR 288
0.0139
LEU 289
0.0127
ALA 290
0.0133
LEU 291
0.0123
GLY 292
0.0116
CYS 293
0.0116
ILE 294
0.0077
THR 295
0.0051
ALA 296
0.0042
ARG 297
0.0069
GLN 298
0.0047
ILE 299
0.0064
ASN 300
0.0135
HIS 301
0.0176
MET 302
0.0169
MET 303
0.0163
VAL 304
0.0199
GLU 305
0.0269
PHE 306
0.0166
GLU 307
0.0071
GLU 308
0.0187
VAL 309
0.0056
CYS 310
0.0339
TRP 311
0.0358
ASN 312
0.0463
THR 313
0.0533
GLY 314
0.0332
GLU 315
0.0024
ASN 316
0.0059
LYS 317
0.0086
GLY 318
0.0062
THR 319
0.0073
ALA 320
0.0078
ALA 321
0.0068
MET 322
0.0031
ARG 323
0.0060
PHE 324
0.0103
GLU 325
0.0100
LEU 326
0.0092
LEU 327
0.0094
TRP 328
0.0093
ARG 329
0.0093
ASP 330
0.0076
TYR 331
0.0057
MET 332
0.0048
LYS 333
0.0043
LEU 334
0.0049
CYS 335
0.0036
ALA 336
0.0054
ARG 337
0.0052
LYS 338
0.0059
TYR 339
0.0077
GLY 340
0.0074
SER 341
0.0077
ALA 342
0.0099
LEU 343
0.0090
PHE 344
0.0087
SER 345
0.0123
VAL 346
0.0074
HIS 347
0.0058
GLY 348
0.0091
PHE 349
0.0099
ARG 350
0.0097
GLY 351
0.0126
GLU 352
0.0132
GLN 353
0.0122
ASP 354
0.0104
HIS 355
0.0066
GLY 356
0.0154
LYS 357
0.0083
HIS 358
0.0101
THR 359
0.0101
LYS 360
0.0153
ILE 361
0.0158
GLU 362
0.0239
TRP 363
0.0135
LYS 364
0.0166
ALA 365
0.0273
ALA 366
0.0275
ALA 367
0.0485
ASP 368
0.0526
GLU 369
0.0353
PRO 370
0.0388
ARG 371
0.0379
LYS 372
0.0244
VAL 373
0.0195
GLU 374
0.0246
ARG 375
0.0157
PHE 376
0.0102
LEU 377
0.0091
ALA 378
0.0108
GLY 379
0.0096
THR 380
0.0114
THR 381
0.0057
GLY 382
0.0081
ILE 383
0.0074
GLY 384
0.0086
LEU 385
0.0093
VAL 386
0.0083
ASP 387
0.0078
ALA 388
0.0076
SER 389
0.0072
MET 390
0.0074
ARG 391
0.0061
GLU 392
0.0054
LEU 393
0.0049
ALA 394
0.0046
ALA 395
0.0046
THR 396
0.0090
GLY 397
0.0093
TYR 398
0.0098
THR 399
0.0068
SER 400
0.0057
ASN 401
0.0045
ARG 402
0.0082
ALA 403
0.0079
ARG 404
0.0042
GLN 405
0.0079
ASN 406
0.0099
CYS 407
0.0078
ALA 408
0.0067
SER 409
0.0081
PHE 410
0.0078
LEU 411
0.0077
ALA 412
0.0048
THR 413
0.0083
TRP 414
0.0081
LEU 415
0.0057
GLY 416
0.0051
VAL 417
0.0072
ASP 418
0.0065
TRP 419
0.0057
ARG 420
0.0076
LEU 421
0.0062
GLY 422
0.0051
ALA 423
0.0054
GLU 424
0.0053
TRP 425
0.0035
TYR 426
0.0029
GLU 427
0.0032
SER 428
0.0060
MET 429
0.0062
LEU 430
0.0083
VAL 431
0.0117
ASP 432
0.0100
TYR 433
0.0087
ASP 434
0.0092
VAL 435
0.0032
ALA 436
0.0038
SER 437
0.0040
ASN 438
0.0046
TRP 439
0.0043
GLY 440
0.0045
ASN 441
0.0041
TRP 442
0.0043
GLN 443
0.0045
TYR 444
0.0055
VAL 445
0.0072
ALA 446
0.0070
GLY 447
0.0064
VAL 448
0.0060
GLY 449
0.0068
ASN 450
0.0101
ASP 451
0.0100
PRO 452
0.0126
ARG 453
0.0156
GLY 454
0.0151
ASP 455
0.0101
GLY 456
0.0328
GLU 457
0.0450
GLY 458
0.0291
ARG 459
0.0224
ALA 460
0.0152
ARG 461
0.0156
ARG 462
0.0141
PHE 463
0.0133
ASN 464
0.0141
PRO 465
0.0129
ILE 466
0.0118
LYS 467
0.0119
GLN 468
0.0137
ALA 469
0.0154
TRP 470
0.0126
ASP 471
0.0128
TYR 472
0.0120
ASP 473
0.0125
LYS 474
0.0142
LYS 475
0.0126
GLY 476
0.0113
GLU 477
0.0060
TYR 478
0.0032
VAL 479
0.0073
ARG 480
0.0092
MET 481
0.0065
TRP 482
0.0088
VAL 483
0.0126
ASP 484
0.0208
GLU 485
0.0207
VAL 486
0.0215
LYS 487
0.0247
GLU 488
0.0312
ILE 489
0.0260
ASP 490
0.0257
ASP 491
0.0203
LEU 492
0.0119
ASP 493
0.0108
VAL 494
0.0115
VAL 495
0.0123
PHE 496
0.0096
GLN 497
0.0074
CYS 498
0.0034
SER 499
0.0042
ARG 500
0.0026
GLY 501
0.0031
LEU 502
0.0027
GLN 503
0.0019
GLY 504
0.0085
LYS 505
0.0066
LYS 506
0.0047
LYS 507
0.0051
CYS 508
0.0043
ALA 509
0.0054
GLY 510
0.0063
ALA 511
0.0099
LEU 512
0.0091
LYS 513
0.0088
ASP 514
0.0150
VAL 515
0.0146
GLU 516
0.0105
MET 517
0.0074
ALA 518
0.0083
ARG 519
0.0093
ASP 520
0.0096
PRO 521
0.0129
LEU 522
0.0110
VAL 523
0.0070
ARG 524
0.0082
ILE 525
0.0091
GLN 526
0.0068
TYR 527
0.0078
ASP 528
0.0095
ARG 529
0.0107
ARG 530
0.0107
ARG 531
0.0102
LYS 532
0.0105
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.