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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 = 0.0687
GLN 6
0.0053
GLY 7
0.0047
ILE 8
0.0048
GLY 9
0.0051
VAL 10
0.0064
ILE 11
0.0064
SER 12
0.0071
THR 13
0.0081
ALA 14
0.0095
TYR 15
0.0085
PHE 16
0.0094
THR 17
0.0105
MET 18
0.0082
LYS 19
0.0116
ASP 20
0.0109
LYS 21
0.0095
HIS 22
0.0086
SER 23
0.0073
ILE 24
0.0083
LYS 25
0.0094
THR 26
0.0103
VAL 27
0.0116
LYS 28
0.0132
LYS 29
0.0144
TYR 30
0.0158
TRP 31
0.0169
TRP 32
0.0160
LYS 33
0.0159
ASN 34
0.0151
CYS 35
0.0132
VAL 36
0.0135
ILE 37
0.0113
GLN 38
0.0107
HIS 39
0.0086
VAL 40
0.0080
LYS 41
0.0075
TYR 42
0.0053
HIS 43
0.0055
GLY 44
0.0064
LYS 45
0.0059
THR 46
0.0059
PHE 47
0.0052
ILE 48
0.0064
ILE 49
0.0071
ALA 50
0.0076
THR 51
0.0098
VAL 52
0.0092
GLY 53
0.0101
TYR 54
0.0090
GLY 55
0.0062
LYS 56
0.0049
ALA 57
0.0059
ASN 58
0.0079
ALA 59
0.0064
ALA 60
0.0052
MET 61
0.0069
THR 62
0.0075
ILE 63
0.0051
THR 64
0.0053
TYR 65
0.0082
LEU 66
0.0068
LEU 67
0.0053
GLU 68
0.0082
LYS 69
0.0098
TYR 70
0.0081
PRO 71
0.0082
GLY 72
0.0048
LEU 73
0.0041
GLN 74
0.0041
THR 75
0.0052
ILE 76
0.0056
LEU 77
0.0065
ASN 78
0.0080
VAL 79
0.0087
ASP 80
0.0091
LEU 81
0.0123
ALA 82
0.0109
LEU 83
0.0100
SER 84
0.0097
THR 85
0.0091
ASN 86
0.0109
ASP 87
0.0128
LYS 88
0.0136
HIS 89
0.0104
ASP 90
0.0128
THR 91
0.0084
GLY 92
0.0110
ASP 93
0.0063
THR 94
0.0060
THR 95
0.0056
ILE 96
0.0064
SER 97
0.0062
THR 98
0.0065
LYS 99
0.0063
PHE 100
0.0035
ILE 101
0.0027
TYR 102
0.0053
ARG 103
0.0103
ASP 104
0.0145
ALA 105
0.0244
ASP 106
0.0299
LEU 107
0.0210
THR 108
0.0193
VAL 109
0.0220
PHE 110
0.0132
LYS 111
0.0325
ASP 112
0.0415
ILE 113
0.0172
LYS 114
0.0187
TYR 115
0.0244
GLY 116
0.0162
GLN 117
0.0020
ILE 118
0.0179
VAL 119
0.0269
ASN 120
0.0360
GLU 121
0.0260
PRO 122
0.0218
GLU 123
0.0119
SER 124
0.0086
PHE 125
0.0083
GLN 126
0.0057
PHE 127
0.0062
ASP 128
0.0059
GLY 129
0.0047
GLU 130
0.0053
PHE 131
0.0054
ALA 132
0.0052
LYS 133
0.0043
VAL 134
0.0034
VAL 135
0.0035
LYS 136
0.0028
ASP 137
0.0019
PHE 138
0.0022
LYS 139
0.0023
LEU 140
0.0035
GLY 141
0.0044
LEU 142
0.0053
THR 143
0.0059
GLU 144
0.0067
GLY 145
0.0065
VAL 146
0.0073
THR 147
0.0062
GLY 148
0.0037
THR 149
0.0008
ALA 150
0.0051
ASP 151
0.0093
MET 152
0.0109
LEU 153
0.0113
ILE 154
0.0088
TYR 155
0.0147
ASN 156
0.0224
SER 157
0.0109
LYS 158
0.0193
GLN 159
0.0181
PHE 160
0.0099
LYS 161
0.0170
GLU 162
0.0291
MET 163
0.0227
VAL 164
0.0277
ASP 165
0.0395
LYS 166
0.0357
TYR 167
0.0293
GLY 168
0.0306
HIS 169
0.0272
THR 170
0.0237
ILE 171
0.0102
ASP 172
0.0101
VAL 173
0.0074
ILE 174
0.0054
ASP 175
0.0055
THR 176
0.0040
GLU 177
0.0052
ALA 178
0.0055
GLY 179
0.0040
ALA 180
0.0043
ILE 181
0.0055
ALA 182
0.0052
GLN 183
0.0073
VAL 184
0.0051
ALA 185
0.0037
LYS 186
0.0056
LYS 187
0.0060
SER 188
0.0044
SER 189
0.0039
ILE 190
0.0042
ASN 191
0.0050
TYR 192
0.0064
ILE 193
0.0068
ALA 194
0.0071
LEU 195
0.0074
LYS 196
0.0075
ILE 197
0.0064
ILE 198
0.0066
TYR 199
0.0091
ASN 200
0.0142
ASN 201
0.0154
ALA 202
0.0149
LEU 203
0.0201
SER 204
0.0344
PRO 205
0.0383
TRP 206
0.0301
ASP 207
0.0479
ASN 208
0.0577
ASP 209
0.0397
PRO 210
0.0185
ILE 211
0.0156
HIS 212
0.0182
LYS 213
0.0502
PHE 214
0.0476
LYS 215
0.0260
MET 216
0.0414
TYR 217
0.0599
GLU 218
0.0462
THR 219
0.0225
VAL 220
0.0395
ASN 221
0.0411
THR 222
0.0136
LEU 223
0.0123
LYS 224
0.0176
TYR 225
0.0071
LEU 226
0.0042
LEU 227
0.0076
ARG 228
0.0039
ARG 229
0.0020
LEU 230
0.0040
PHE 231
0.0043
ASN 232
0.0039
LEU 233
0.0040
LEU 234
0.0047
SER 235
0.0039
SER 236
0.0046
ASN 237
0.0039
TYR 238
0.0030
ILE 239
0.0030
ILE 240
0.0022
ASP 241
0.0024
LEU 242
0.0033
SER 243
0.0025
GLN 244
0.0045
CYS 245
0.0054
SER 246
0.0071
GLN 247
0.0081
ASP 248
0.0086
ASP 249
0.0063
LEU 250
0.0059
ASP 251
0.0070
SER 252
0.0049
ILE 253
0.0043
ASN 254
0.0048
GLU 255
0.0048
LEU 256
0.0036
PHE 257
0.0045
GLU 258
0.0042
ILE 259
0.0040
LYS 260
0.0042
HIS 261
0.0047
ASP 262
0.0049
GLN 263
0.0054
TRP 264
0.0054
ILE 265
0.0042
LYS 266
0.0041
LEU 267
0.0061
PHE 268
0.0048
LYS 269
0.0033
PRO 270
0.0047
ASN 271
0.0035
THR 272
0.0021
HIS 273
0.0015
LYS 274
0.0022
VAL 275
0.0032
LEU 276
0.0039
SER 277
0.0054
GLY 278
0.0066
PHE 279
0.0070
GLY 280
0.0079
PRO 281
0.0075
SER 282
0.0073
LEU 283
0.0058
MET 284
0.0043
LEU 285
0.0029
VAL 286
0.0025
ASP 287
0.0030
LYS 288
0.0045
GLN 289
0.0076
GLU 290
0.0069
LYS 291
0.0084
THR 292
0.0056
PRO 293
0.0035
VAL 294
0.0031
ALA 295
0.0045
LEU 296
0.0060
ASP 297
0.0088
ILE 298
0.0075
ILE 299
0.0069
GLN 300
0.0069
VAL 301
0.0070
ILE 302
0.0074
ARG 303
0.0116
SER 304
0.0160
LYS 305
0.0185
ASN 324
0.0687
ALA 325
0.0341
PRO 326
0.0379
LYS 327
0.0150
LYS 328
0.0144
TRP 329
0.0268
LEU 330
0.0280
ARG 331
0.0324
LYS 332
0.0311
LEU 333
0.0305
LEU 334
0.0275
PHE 335
0.0161
LEU 336
0.0383
GLU 337
0.0501
GLN 338
0.0272
VAL 339
0.0168
ARG 340
0.0165
VAL 341
0.0205
ASN 342
0.0042
ASP 343
0.0069
ASP 344
0.0085
GLU 345
0.0091
LEU 346
0.0097
LEU 347
0.0116
TRP 348
0.0112
ASN 349
0.0098
LYS 350
0.0110
SER 351
0.0045
ALA 352
0.0080
LYS 353
0.0079
TYR 354
0.0050
ASP 355
0.0055
LEU 356
0.0106
ASN 357
0.0105
ASN 358
0.0146
GLU 359
0.0176
LYS 360
0.0070
LEU 361
0.0058
TYR 362
0.0029
LYS 363
0.0043
ILE 364
0.0044
GLU 365
0.0051
THR 366
0.0050
VAL 367
0.0051
ALA 368
0.0051
ASN 369
0.0060
GLU 370
0.0060
ILE 371
0.0060
ALA 372
0.0061
ALA 373
0.0067
ALA 374
0.0069
ILE 375
0.0068
ALA 376
0.0069
GLU 377
0.0081
LYS 378
0.0080
CYS 379
0.0078
GLN 380
0.0079
ASP 381
0.0083
LYS 382
0.0085
SER 383
0.0085
SER 384
0.0065
TYR 385
0.0058
THR 386
0.0063
TYR 387
0.0072
ASN 388
0.0105
GLY 389
0.0121
ALA 390
0.0088
THR 391
0.0057
VAL 392
0.0043
PRO 393
0.0040
ASP 402
0.0050
ALA 403
0.0044
ARG 404
0.0043
ILE 405
0.0043
SER 406
0.0033
PHE 407
0.0024
TYR 408
0.0018
ILE 409
0.0014
THR 410
0.0022
HIS 411
0.0028
ASN 412
0.0046
GLN 413
0.0055
SER 414
0.0037
HIS 415
0.0042
GLU 416
0.0019
PHE 417
0.0016
VAL 418
0.0013
GLU 419
0.0011
ASP 420
0.0017
LYS 421
0.0019
ASN 422
0.0023
PHE 423
0.0023
GLY 424
0.0015
THR 425
0.0024
GLN 426
0.0032
LEU 427
0.0023
VAL 428
0.0026
SER 429
0.0035
ASN 430
0.0034
GLU 431
0.0035
PHE 432
0.0046
VAL 433
0.0047
LYS 434
0.0053
TYR 435
0.0060
LEU 436
0.0052
ASN 437
0.0056
GLU 438
0.0090
ALA 439
0.0081
LEU 440
0.0063
LYS 441
0.0083
ASP 442
0.0076
VAL 443
0.0060
ASP 444
0.0067
SER 445
0.0075
PRO 446
0.0091
TYR 447
0.0093
GLN 448
0.0100
GLN 449
0.0093
ILE 450
0.0066
VAL 451
0.0058
ILE 452
0.0041
TYR 453
0.0026
MET 454
0.0025
THR 455
0.0028
ILE 456
0.0028
PRO 457
0.0025
ALA 458
0.0020
LEU 459
0.0026
ASP 460
0.0030
TYR 461
0.0028
ARG 462
0.0022
LYS 463
0.0022
ILE 464
0.0022
SER 465
0.0025
VAL 466
0.0030
PHE 467
0.0033
ILE 468
0.0050
PRO 469
0.0063
SER 470
0.0066
ASN 471
0.0091
LYS 472
0.0104
GLY 473
0.0105
ALA 474
0.0111
ASN 475
0.0105
ARG 476
0.0084
GLY 477
0.0067
VAL 478
0.0060
LYS 479
0.0069
PHE 480
0.0050
VAL 481
0.0055
ALA 482
0.0062
LEU 483
0.0034
ASN 484
0.0022
GLN 485
0.0009
LYS 486
0.0030
LEU 487
0.0022
GLN 488
0.0012
ARG 489
0.0025
ASP 490
0.0032
TYR 491
0.0022
THR 492
0.0028
VAL 493
0.0018
VAL 494
0.0020
ASP 495
0.0024
ILE 496
0.0022
THR 497
0.0025
ARG 498
0.0023
ASN 499
0.0030
ASP 500
0.0034
TYR 501
0.0087
ASP 502
0.0135
PRO 503
0.0143
ILE 504
0.0159
LYS 505
0.0127
VAL 506
0.0089
GLY 507
0.0095
SER 508
0.0114
PHE 509
0.0105
LYS 510
0.0067
VAL 511
0.0053
THR 512
0.0035
ILE 513
0.0014
ARG 514
0.0008
LEU 515
0.0007
LYS 516
0.0018
SER 517
0.0018
GLU 518
0.0020
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.