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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 = 0.0775
GLN 6
0.0087
GLY 7
0.0088
ILE 8
0.0072
GLY 9
0.0059
VAL 10
0.0051
ILE 11
0.0034
SER 12
0.0023
THR 13
0.0011
ALA 14
0.0024
TYR 15
0.0035
PHE 16
0.0050
THR 17
0.0059
MET 18
0.0076
LYS 19
0.0083
ASP 20
0.0090
LYS 21
0.0097
HIS 22
0.0107
SER 23
0.0103
ILE 24
0.0094
LYS 25
0.0089
THR 26
0.0076
VAL 27
0.0084
LYS 28
0.0073
LYS 29
0.0057
TYR 30
0.0057
TRP 31
0.0045
TRP 32
0.0051
LYS 33
0.0054
ASN 34
0.0036
CYS 35
0.0029
VAL 36
0.0029
ILE 37
0.0043
GLN 38
0.0056
HIS 39
0.0066
VAL 40
0.0073
LYS 41
0.0088
TYR 42
0.0086
HIS 43
0.0093
GLY 44
0.0092
LYS 45
0.0089
THR 46
0.0080
PHE 47
0.0071
ILE 48
0.0062
ILE 49
0.0050
ALA 50
0.0035
THR 51
0.0019
VAL 52
0.0012
GLY 53
0.0024
TYR 54
0.0037
GLY 55
0.0046
LYS 56
0.0042
ALA 57
0.0052
ASN 58
0.0040
ALA 59
0.0023
ALA 60
0.0035
MET 61
0.0048
THR 62
0.0038
ILE 63
0.0039
THR 64
0.0054
TYR 65
0.0061
LEU 66
0.0057
LEU 67
0.0066
GLU 68
0.0079
LYS 69
0.0082
TYR 70
0.0083
PRO 71
0.0091
GLY 72
0.0094
LEU 73
0.0077
GLN 74
0.0079
THR 75
0.0071
ILE 76
0.0054
LEU 77
0.0051
ASN 78
0.0036
VAL 79
0.0046
ASP 80
0.0037
LEU 81
0.0042
ALA 82
0.0056
LEU 83
0.0083
SER 84
0.0101
THR 85
0.0117
ASN 86
0.0130
ASP 87
0.0149
LYS 88
0.0150
HIS 89
0.0127
ASP 90
0.0128
THR 91
0.0114
GLY 92
0.0107
ASP 93
0.0106
THR 94
0.0086
THR 95
0.0081
ILE 96
0.0074
SER 97
0.0061
THR 98
0.0057
LYS 99
0.0048
PHE 100
0.0033
ILE 101
0.0042
TYR 102
0.0053
ARG 103
0.0078
ASP 104
0.0088
ALA 105
0.0086
ASP 106
0.0108
LEU 107
0.0106
THR 108
0.0113
VAL 109
0.0132
PHE 110
0.0113
LYS 111
0.0097
ASP 112
0.0077
ILE 113
0.0075
LYS 114
0.0084
TYR 115
0.0091
GLY 116
0.0071
GLN 117
0.0057
ILE 118
0.0060
VAL 119
0.0072
ASN 120
0.0059
GLU 121
0.0035
PRO 122
0.0012
GLU 123
0.0032
SER 124
0.0028
PHE 125
0.0019
GLN 126
0.0042
PHE 127
0.0056
ASP 128
0.0077
GLY 129
0.0088
GLU 130
0.0100
PHE 131
0.0093
ALA 132
0.0093
LYS 133
0.0103
VAL 134
0.0104
VAL 135
0.0097
LYS 136
0.0100
ASP 137
0.0107
PHE 138
0.0100
LYS 139
0.0101
LEU 140
0.0102
GLY 141
0.0112
LEU 142
0.0095
THR 143
0.0100
GLU 144
0.0099
GLY 145
0.0086
VAL 146
0.0068
THR 147
0.0056
GLY 148
0.0057
THR 149
0.0047
ALA 150
0.0065
ASP 151
0.0077
MET 152
0.0096
LEU 153
0.0098
ILE 154
0.0120
TYR 155
0.0140
ASN 156
0.0166
SER 157
0.0177
LYS 158
0.0180
GLN 159
0.0151
PHE 160
0.0150
LYS 161
0.0169
GLU 162
0.0154
MET 163
0.0129
VAL 164
0.0145
ASP 165
0.0153
LYS 166
0.0127
TYR 167
0.0109
GLY 168
0.0131
HIS 169
0.0133
THR 170
0.0107
ILE 171
0.0088
ASP 172
0.0094
VAL 173
0.0076
ILE 174
0.0071
ASP 175
0.0050
THR 176
0.0045
GLU 177
0.0020
ALA 178
0.0014
GLY 179
0.0015
ALA 180
0.0020
ILE 181
0.0015
ALA 182
0.0014
GLN 183
0.0019
VAL 184
0.0038
ALA 185
0.0041
LYS 186
0.0037
LYS 187
0.0050
SER 188
0.0065
SER 189
0.0066
ILE 190
0.0066
ASN 191
0.0066
TYR 192
0.0052
ILE 193
0.0054
ALA 194
0.0048
LEU 195
0.0060
LYS 196
0.0055
ILE 197
0.0068
ILE 198
0.0083
TYR 199
0.0086
ASN 200
0.0112
ASN 201
0.0127
ALA 202
0.0125
LEU 203
0.0154
SER 204
0.0158
PRO 205
0.0155
TRP 206
0.0126
ASP 207
0.0137
ASN 208
0.0157
ASP 209
0.0148
PRO 210
0.0159
ILE 211
0.0139
HIS 212
0.0112
LYS 213
0.0095
PHE 214
0.0108
LYS 215
0.0101
MET 216
0.0067
TYR 217
0.0072
GLU 218
0.0092
THR 219
0.0070
VAL 220
0.0053
ASN 221
0.0080
THR 222
0.0082
LEU 223
0.0066
LYS 224
0.0076
TYR 225
0.0085
LEU 226
0.0083
LEU 227
0.0081
ARG 228
0.0089
ARG 229
0.0090
LEU 230
0.0088
PHE 231
0.0085
ASN 232
0.0090
LEU 233
0.0092
LEU 234
0.0091
SER 235
0.0091
SER 236
0.0089
ASN 237
0.0089
TYR 238
0.0088
ILE 239
0.0095
ILE 240
0.0091
ASP 241
0.0093
LEU 242
0.0090
SER 243
0.0095
GLN 244
0.0087
CYS 245
0.0081
SER 246
0.0083
GLN 247
0.0096
ASP 248
0.0087
ASP 249
0.0068
LEU 250
0.0082
ASP 251
0.0084
SER 252
0.0066
ILE 253
0.0066
ASN 254
0.0081
GLU 255
0.0074
LEU 256
0.0063
PHE 257
0.0073
GLU 258
0.0081
ILE 259
0.0067
LYS 260
0.0063
HIS 261
0.0072
ASP 262
0.0066
GLN 263
0.0051
TRP 264
0.0044
ILE 265
0.0048
LYS 266
0.0049
LEU 267
0.0031
PHE 268
0.0018
LYS 269
0.0036
PRO 270
0.0056
ASN 271
0.0070
THR 272
0.0065
HIS 273
0.0084
LYS 274
0.0082
VAL 275
0.0073
LEU 276
0.0077
SER 277
0.0078
GLY 278
0.0086
PHE 279
0.0078
GLY 280
0.0071
PRO 281
0.0061
SER 282
0.0064
LEU 283
0.0055
MET 284
0.0049
LEU 285
0.0047
VAL 286
0.0059
ASP 287
0.0070
LYS 288
0.0093
GLN 289
0.0092
GLU 290
0.0072
LYS 291
0.0062
THR 292
0.0045
PRO 293
0.0033
VAL 294
0.0017
ALA 295
0.0022
LEU 296
0.0027
ASP 297
0.0054
ILE 298
0.0060
ILE 299
0.0085
GLN 300
0.0087
VAL 301
0.0103
ILE 302
0.0127
ARG 303
0.0134
SER 304
0.0174
LYS 305
0.0188
ASN 324
0.0764
ALA 325
0.0671
PRO 326
0.0775
LYS 327
0.0670
LYS 328
0.0459
TRP 329
0.0496
LEU 330
0.0595
ARG 331
0.0551
LYS 332
0.0440
LEU 333
0.0474
LEU 334
0.0486
PHE 335
0.0421
LEU 336
0.0408
GLU 337
0.0439
GLN 338
0.0427
VAL 339
0.0312
ARG 340
0.0156
VAL 341
0.0075
ASN 342
0.0072
ASP 343
0.0093
ASP 344
0.0143
GLU 345
0.0176
LEU 346
0.0210
LEU 347
0.0301
TRP 348
0.0313
ASN 349
0.0284
LYS 350
0.0340
SER 351
0.0434
ALA 352
0.0503
LYS 353
0.0543
TYR 354
0.0449
ASP 355
0.0411
LEU 356
0.0322
ASN 357
0.0222
ASN 358
0.0179
GLU 359
0.0149
LYS 360
0.0140
LEU 361
0.0103
TYR 362
0.0097
LYS 363
0.0083
ILE 364
0.0070
GLU 365
0.0109
THR 366
0.0125
VAL 367
0.0102
ALA 368
0.0106
ASN 369
0.0145
GLU 370
0.0144
ILE 371
0.0119
ALA 372
0.0151
ALA 373
0.0179
ALA 374
0.0158
ILE 375
0.0150
ALA 376
0.0192
GLU 377
0.0201
LYS 378
0.0170
CYS 379
0.0186
GLN 380
0.0223
ASP 381
0.0202
LYS 382
0.0186
SER 383
0.0166
SER 384
0.0072
TYR 385
0.0055
THR 386
0.0046
TYR 387
0.0050
ASN 388
0.0063
GLY 389
0.0052
ALA 390
0.0021
THR 391
0.0024
VAL 392
0.0014
PRO 393
0.0036
ASP 402
0.0081
ALA 403
0.0071
ARG 404
0.0091
ILE 405
0.0062
SER 406
0.0048
PHE 407
0.0020
TYR 408
0.0053
ILE 409
0.0077
THR 410
0.0108
HIS 411
0.0146
ASN 412
0.0154
GLN 413
0.0191
SER 414
0.0197
HIS 415
0.0158
GLU 416
0.0164
PHE 417
0.0133
VAL 418
0.0124
GLU 419
0.0118
ASP 420
0.0121
LYS 421
0.0096
ASN 422
0.0096
PHE 423
0.0116
GLY 424
0.0084
THR 425
0.0057
GLN 426
0.0086
LEU 427
0.0088
VAL 428
0.0050
SER 429
0.0067
ASN 430
0.0101
GLU 431
0.0091
PHE 432
0.0086
VAL 433
0.0118
LYS 434
0.0139
TYR 435
0.0139
LEU 436
0.0140
ASN 437
0.0171
GLU 438
0.0196
ALA 439
0.0194
LEU 440
0.0193
LYS 441
0.0228
ASP 442
0.0256
VAL 443
0.0230
ASP 444
0.0226
SER 445
0.0185
PRO 446
0.0175
TYR 447
0.0132
GLN 448
0.0130
GLN 449
0.0110
ILE 450
0.0096
VAL 451
0.0060
ILE 452
0.0053
TYR 453
0.0029
MET 454
0.0035
THR 455
0.0045
ILE 456
0.0039
PRO 457
0.0066
ALA 458
0.0088
LEU 459
0.0118
ASP 460
0.0123
TYR 461
0.0119
ARG 462
0.0110
LYS 463
0.0080
ILE 464
0.0061
SER 465
0.0041
VAL 466
0.0015
PHE 467
0.0025
ILE 468
0.0065
PRO 469
0.0087
SER 470
0.0122
ASN 471
0.0159
LYS 472
0.0155
GLY 473
0.0178
ALA 474
0.0190
ASN 475
0.0222
ARG 476
0.0242
GLY 477
0.0222
VAL 478
0.0181
LYS 479
0.0182
PHE 480
0.0149
VAL 481
0.0159
ALA 482
0.0189
LEU 483
0.0168
ASN 484
0.0186
GLN 485
0.0192
LYS 486
0.0202
LEU 487
0.0162
GLN 488
0.0152
ARG 489
0.0178
ASP 490
0.0173
TYR 491
0.0134
THR 492
0.0099
VAL 493
0.0061
VAL 494
0.0040
ASP 495
0.0022
ILE 496
0.0026
THR 497
0.0065
ARG 498
0.0072
ASN 499
0.0058
ASP 500
0.0081
TYR 501
0.0068
ASP 502
0.0080
PRO 503
0.0062
ILE 504
0.0113
LYS 505
0.0121
VAL 506
0.0089
GLY 507
0.0095
SER 508
0.0085
PHE 509
0.0130
LYS 510
0.0133
VAL 511
0.0131
THR 512
0.0105
ILE 513
0.0100
ARG 514
0.0091
LEU 515
0.0085
LYS 516
0.0107
SER 517
0.0111
GLU 518
0.0122
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.