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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 = 0.0777
GLN 6
0.0068
GLY 7
0.0061
ILE 8
0.0053
GLY 9
0.0053
VAL 10
0.0046
ILE 11
0.0050
SER 12
0.0047
THR 13
0.0047
ALA 14
0.0044
TYR 15
0.0049
PHE 16
0.0038
THR 17
0.0033
MET 18
0.0057
LYS 19
0.0076
ASP 20
0.0080
LYS 21
0.0106
HIS 22
0.0117
SER 23
0.0097
ILE 24
0.0071
LYS 25
0.0062
THR 26
0.0040
VAL 27
0.0040
LYS 28
0.0034
LYS 29
0.0037
TYR 30
0.0059
TRP 31
0.0067
TRP 32
0.0080
LYS 33
0.0091
ASN 34
0.0078
CYS 35
0.0066
VAL 36
0.0055
ILE 37
0.0049
GLN 38
0.0040
HIS 39
0.0035
VAL 40
0.0032
LYS 41
0.0048
TYR 42
0.0051
HIS 43
0.0073
GLY 44
0.0079
LYS 45
0.0045
THR 46
0.0035
PHE 47
0.0031
ILE 48
0.0047
ILE 49
0.0042
ALA 50
0.0049
THR 51
0.0052
VAL 52
0.0054
GLY 53
0.0058
TYR 54
0.0049
GLY 55
0.0044
LYS 56
0.0041
ALA 57
0.0064
ASN 58
0.0065
ALA 59
0.0055
ALA 60
0.0064
MET 61
0.0076
THR 62
0.0069
ILE 63
0.0067
THR 64
0.0079
TYR 65
0.0083
LEU 66
0.0075
LEU 67
0.0080
GLU 68
0.0092
LYS 69
0.0087
TYR 70
0.0082
PRO 71
0.0089
GLY 72
0.0083
LEU 73
0.0070
GLN 74
0.0067
THR 75
0.0056
ILE 76
0.0054
LEU 77
0.0050
ASN 78
0.0045
VAL 79
0.0044
ASP 80
0.0038
LEU 81
0.0039
ALA 82
0.0025
LEU 83
0.0021
SER 84
0.0018
THR 85
0.0038
ASN 86
0.0041
ASP 87
0.0037
LYS 88
0.0034
HIS 89
0.0014
ASP 90
0.0006
THR 91
0.0026
GLY 92
0.0042
ASP 93
0.0038
THR 94
0.0043
THR 95
0.0038
ILE 96
0.0045
SER 97
0.0039
THR 98
0.0044
LYS 99
0.0040
PHE 100
0.0024
ILE 101
0.0019
TYR 102
0.0015
ARG 103
0.0038
ASP 104
0.0047
ALA 105
0.0046
ASP 106
0.0072
LEU 107
0.0065
THR 108
0.0093
VAL 109
0.0110
PHE 110
0.0091
LYS 111
0.0108
ASP 112
0.0112
ILE 113
0.0082
LYS 114
0.0083
TYR 115
0.0072
GLY 116
0.0042
GLN 117
0.0036
ILE 118
0.0017
VAL 119
0.0028
ASN 120
0.0040
GLU 121
0.0043
PRO 122
0.0055
GLU 123
0.0047
SER 124
0.0041
PHE 125
0.0048
GLN 126
0.0046
PHE 127
0.0053
ASP 128
0.0056
GLY 129
0.0050
GLU 130
0.0055
PHE 131
0.0053
ALA 132
0.0053
LYS 133
0.0057
VAL 134
0.0053
VAL 135
0.0051
LYS 136
0.0067
ASP 137
0.0075
PHE 138
0.0070
LYS 139
0.0097
LEU 140
0.0095
GLY 141
0.0080
LEU 142
0.0062
THR 143
0.0044
GLU 144
0.0038
GLY 145
0.0029
VAL 146
0.0028
THR 147
0.0013
GLY 148
0.0010
THR 149
0.0012
ALA 150
0.0026
ASP 151
0.0048
MET 152
0.0067
LEU 153
0.0078
ILE 154
0.0088
TYR 155
0.0111
ASN 156
0.0134
SER 157
0.0134
LYS 158
0.0150
GLN 159
0.0122
PHE 160
0.0108
LYS 161
0.0135
GLU 162
0.0128
MET 163
0.0097
VAL 164
0.0115
ASP 165
0.0136
LYS 166
0.0112
TYR 167
0.0090
GLY 168
0.0109
HIS 169
0.0094
THR 170
0.0075
ILE 171
0.0038
ASP 172
0.0024
VAL 173
0.0006
ILE 174
0.0020
ASP 175
0.0022
THR 176
0.0033
GLU 177
0.0035
ALA 178
0.0030
GLY 179
0.0029
ALA 180
0.0038
ILE 181
0.0047
ALA 182
0.0044
GLN 183
0.0043
VAL 184
0.0056
ALA 185
0.0060
LYS 186
0.0057
LYS 187
0.0062
SER 188
0.0071
SER 189
0.0062
ILE 190
0.0059
ASN 191
0.0052
TYR 192
0.0052
ILE 193
0.0048
ALA 194
0.0043
LEU 195
0.0043
LYS 196
0.0035
ILE 197
0.0035
ILE 198
0.0022
TYR 199
0.0039
ASN 200
0.0029
ASN 201
0.0037
ALA 202
0.0060
LEU 203
0.0079
SER 204
0.0070
PRO 205
0.0088
TRP 206
0.0082
ASP 207
0.0115
ASN 208
0.0112
ASP 209
0.0083
PRO 210
0.0083
ILE 211
0.0070
HIS 212
0.0082
LYS 213
0.0096
PHE 214
0.0080
LYS 215
0.0060
MET 216
0.0072
TYR 217
0.0086
GLU 218
0.0069
THR 219
0.0049
VAL 220
0.0063
ASN 221
0.0073
THR 222
0.0054
LEU 223
0.0049
LYS 224
0.0063
TYR 225
0.0080
LEU 226
0.0069
LEU 227
0.0060
ARG 228
0.0064
ARG 229
0.0054
LEU 230
0.0048
PHE 231
0.0032
ASN 232
0.0036
LEU 233
0.0024
LEU 234
0.0030
SER 235
0.0036
SER 236
0.0056
ASN 237
0.0120
TYR 238
0.0111
ILE 239
0.0121
ILE 240
0.0070
ASP 241
0.0104
LEU 242
0.0101
SER 243
0.0134
GLN 244
0.0162
CYS 245
0.0125
SER 246
0.0125
GLN 247
0.0137
ASP 248
0.0116
ASP 249
0.0083
LEU 250
0.0090
ASP 251
0.0112
SER 252
0.0095
ILE 253
0.0057
ASN 254
0.0076
GLU 255
0.0112
LEU 256
0.0095
PHE 257
0.0075
GLU 258
0.0103
ILE 259
0.0136
LYS 260
0.0128
HIS 261
0.0096
ASP 262
0.0108
GLN 263
0.0148
TRP 264
0.0115
ILE 265
0.0104
LYS 266
0.0168
LEU 267
0.0164
PHE 268
0.0131
LYS 269
0.0180
PRO 270
0.0234
ASN 271
0.0261
THR 272
0.0201
HIS 273
0.0196
LYS 274
0.0172
VAL 275
0.0117
LEU 276
0.0150
SER 277
0.0147
GLY 278
0.0201
PHE 279
0.0240
GLY 280
0.0228
PRO 281
0.0154
SER 282
0.0113
LEU 283
0.0099
MET 284
0.0152
LEU 285
0.0158
VAL 286
0.0226
ASP 287
0.0276
LYS 288
0.0322
GLN 289
0.0394
GLU 290
0.0360
LYS 291
0.0395
THR 292
0.0327
PRO 293
0.0264
VAL 294
0.0187
ALA 295
0.0140
LEU 296
0.0070
ASP 297
0.0026
ILE 298
0.0045
ILE 299
0.0087
GLN 300
0.0095
VAL 301
0.0105
ILE 302
0.0117
ARG 303
0.0113
SER 304
0.0101
LYS 305
0.0112
ASN 324
0.0147
ALA 325
0.0131
PRO 326
0.0079
LYS 327
0.0054
LYS 328
0.0065
TRP 329
0.0061
LEU 330
0.0030
ARG 331
0.0022
LYS 332
0.0051
LEU 333
0.0080
LEU 334
0.0078
PHE 335
0.0080
LEU 336
0.0093
GLU 337
0.0110
GLN 338
0.0106
VAL 339
0.0081
ARG 340
0.0169
VAL 341
0.0361
ASN 342
0.0335
ASP 343
0.0396
ASP 344
0.0304
GLU 345
0.0243
LEU 346
0.0379
LEU 347
0.0329
TRP 348
0.0359
ASN 349
0.0293
LYS 350
0.0096
SER 351
0.0314
ALA 352
0.0609
LYS 353
0.0777
TYR 354
0.0599
ASP 355
0.0580
LEU 356
0.0467
ASN 357
0.0198
ASN 358
0.0227
GLU 359
0.0154
LYS 360
0.0136
LEU 361
0.0128
TYR 362
0.0126
LYS 363
0.0078
ILE 364
0.0073
GLU 365
0.0059
THR 366
0.0084
VAL 367
0.0104
ALA 368
0.0095
ASN 369
0.0084
GLU 370
0.0097
ILE 371
0.0106
ALA 372
0.0100
ALA 373
0.0099
ALA 374
0.0096
ILE 375
0.0092
ALA 376
0.0091
GLU 377
0.0092
LYS 378
0.0081
CYS 379
0.0069
GLN 380
0.0082
ASP 381
0.0084
LYS 382
0.0047
SER 383
0.0093
SER 384
0.0197
TYR 385
0.0236
THR 386
0.0315
TYR 387
0.0333
ASN 388
0.0413
GLY 389
0.0459
ALA 390
0.0412
THR 391
0.0340
VAL 392
0.0275
PRO 393
0.0248
ASP 402
0.0163
ALA 403
0.0147
ARG 404
0.0154
ILE 405
0.0124
SER 406
0.0104
PHE 407
0.0063
TYR 408
0.0045
ILE 409
0.0089
THR 410
0.0122
HIS 411
0.0203
ASN 412
0.0246
GLN 413
0.0306
SER 414
0.0263
HIS 415
0.0196
GLU 416
0.0167
PHE 417
0.0113
VAL 418
0.0152
GLU 419
0.0155
ASP 420
0.0218
LYS 421
0.0247
ASN 422
0.0286
PHE 423
0.0244
GLY 424
0.0172
THR 425
0.0198
GLN 426
0.0220
LEU 427
0.0164
VAL 428
0.0121
SER 429
0.0143
ASN 430
0.0130
GLU 431
0.0078
PHE 432
0.0089
VAL 433
0.0101
LYS 434
0.0066
TYR 435
0.0059
LEU 436
0.0081
ASN 437
0.0080
GLU 438
0.0067
ALA 439
0.0069
LEU 440
0.0081
LYS 441
0.0079
ASP 442
0.0075
VAL 443
0.0077
ASP 444
0.0060
SER 445
0.0054
PRO 446
0.0033
TYR 447
0.0039
GLN 448
0.0043
GLN 449
0.0060
ILE 450
0.0089
VAL 451
0.0110
ILE 452
0.0129
TYR 453
0.0153
MET 454
0.0164
THR 455
0.0185
ILE 456
0.0181
PRO 457
0.0195
ALA 458
0.0212
LEU 459
0.0227
ASP 460
0.0281
TYR 461
0.0323
ARG 462
0.0305
LYS 463
0.0268
ILE 464
0.0257
SER 465
0.0208
VAL 466
0.0193
PHE 467
0.0166
ILE 468
0.0137
PRO 469
0.0116
SER 470
0.0097
ASN 471
0.0073
LYS 472
0.0061
GLY 473
0.0046
ALA 474
0.0043
ASN 475
0.0053
ARG 476
0.0059
GLY 477
0.0076
VAL 478
0.0084
LYS 479
0.0085
PHE 480
0.0109
VAL 481
0.0113
ALA 482
0.0105
LEU 483
0.0207
ASN 484
0.0246
GLN 485
0.0232
LYS 486
0.0295
LEU 487
0.0237
GLN 488
0.0191
ARG 489
0.0257
ASP 490
0.0266
TYR 491
0.0193
THR 492
0.0140
VAL 493
0.0080
VAL 494
0.0066
ASP 495
0.0050
ILE 496
0.0090
THR 497
0.0116
ARG 498
0.0118
ASN 499
0.0180
ASP 500
0.0195
TYR 501
0.0226
ASP 502
0.0312
PRO 503
0.0308
ILE 504
0.0330
LYS 505
0.0283
VAL 506
0.0198
GLY 507
0.0209
SER 508
0.0228
PHE 509
0.0189
LYS 510
0.0182
VAL 511
0.0171
THR 512
0.0133
ILE 513
0.0074
ARG 514
0.0119
LEU 515
0.0155
LYS 516
0.0217
SER 517
0.0275
GLU 518
0.0329
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.