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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 = 0.0740
GLN 6
0.0072
GLY 7
0.0059
ILE 8
0.0030
GLY 9
0.0039
VAL 10
0.0037
ILE 11
0.0041
SER 12
0.0037
THR 13
0.0032
ALA 14
0.0042
TYR 15
0.0085
PHE 16
0.0078
THR 17
0.0082
MET 18
0.0062
LYS 19
0.0122
ASP 20
0.0106
LYS 21
0.0206
HIS 22
0.0235
SER 23
0.0192
ILE 24
0.0089
LYS 25
0.0043
THR 26
0.0035
VAL 27
0.0099
LYS 28
0.0134
LYS 29
0.0147
TYR 30
0.0167
TRP 31
0.0154
TRP 32
0.0111
LYS 33
0.0104
ASN 34
0.0115
CYS 35
0.0091
VAL 36
0.0112
ILE 37
0.0086
GLN 38
0.0084
HIS 39
0.0065
VAL 40
0.0024
LYS 41
0.0044
TYR 42
0.0061
HIS 43
0.0092
GLY 44
0.0101
LYS 45
0.0049
THR 46
0.0040
PHE 47
0.0024
ILE 48
0.0037
ILE 49
0.0043
ALA 50
0.0055
THR 51
0.0064
VAL 52
0.0058
GLY 53
0.0074
TYR 54
0.0050
GLY 55
0.0056
LYS 56
0.0051
ALA 57
0.0121
ASN 58
0.0096
ALA 59
0.0076
ALA 60
0.0112
MET 61
0.0107
THR 62
0.0077
ILE 63
0.0085
THR 64
0.0117
TYR 65
0.0088
LEU 66
0.0082
LEU 67
0.0114
GLU 68
0.0140
LYS 69
0.0103
TYR 70
0.0114
PRO 71
0.0152
GLY 72
0.0123
LEU 73
0.0091
GLN 74
0.0089
THR 75
0.0070
ILE 76
0.0058
LEU 77
0.0044
ASN 78
0.0029
VAL 79
0.0019
ASP 80
0.0010
LEU 81
0.0031
ALA 82
0.0034
LEU 83
0.0033
SER 84
0.0037
THR 85
0.0036
ASN 86
0.0040
ASP 87
0.0030
LYS 88
0.0036
HIS 89
0.0036
ASP 90
0.0032
THR 91
0.0034
GLY 92
0.0037
ASP 93
0.0034
THR 94
0.0026
THR 95
0.0024
ILE 96
0.0018
SER 97
0.0019
THR 98
0.0028
LYS 99
0.0034
PHE 100
0.0031
ILE 101
0.0056
TYR 102
0.0051
ARG 103
0.0061
ASP 104
0.0073
ALA 105
0.0101
ASP 106
0.0067
LEU 107
0.0049
THR 108
0.0020
VAL 109
0.0082
PHE 110
0.0087
LYS 111
0.0121
ASP 112
0.0118
ILE 113
0.0073
LYS 114
0.0066
TYR 115
0.0086
GLY 116
0.0104
GLN 117
0.0098
ILE 118
0.0101
VAL 119
0.0097
ASN 120
0.0165
GLU 121
0.0124
PRO 122
0.0118
GLU 123
0.0090
SER 124
0.0066
PHE 125
0.0040
GLN 126
0.0038
PHE 127
0.0062
ASP 128
0.0102
GLY 129
0.0128
GLU 130
0.0133
PHE 131
0.0104
ALA 132
0.0083
LYS 133
0.0086
VAL 134
0.0081
VAL 135
0.0049
LYS 136
0.0027
ASP 137
0.0025
PHE 138
0.0048
LYS 139
0.0039
LEU 140
0.0038
GLY 141
0.0026
LEU 142
0.0022
THR 143
0.0027
GLU 144
0.0034
GLY 145
0.0035
VAL 146
0.0036
THR 147
0.0031
GLY 148
0.0037
THR 149
0.0040
ALA 150
0.0035
ASP 151
0.0029
MET 152
0.0018
LEU 153
0.0026
ILE 154
0.0020
TYR 155
0.0037
ASN 156
0.0110
SER 157
0.0131
LYS 158
0.0148
GLN 159
0.0081
PHE 160
0.0066
LYS 161
0.0094
GLU 162
0.0055
MET 163
0.0027
VAL 164
0.0055
ASP 165
0.0042
LYS 166
0.0055
TYR 167
0.0074
GLY 168
0.0064
HIS 169
0.0072
THR 170
0.0081
ILE 171
0.0047
ASP 172
0.0041
VAL 173
0.0039
ILE 174
0.0029
ASP 175
0.0025
THR 176
0.0028
GLU 177
0.0035
ALA 178
0.0030
GLY 179
0.0045
ALA 180
0.0068
ILE 181
0.0061
ALA 182
0.0058
GLN 183
0.0072
VAL 184
0.0106
ALA 185
0.0100
LYS 186
0.0081
LYS 187
0.0120
SER 188
0.0141
SER 189
0.0120
ILE 190
0.0105
ASN 191
0.0082
TYR 192
0.0053
ILE 193
0.0036
ALA 194
0.0019
LEU 195
0.0013
LYS 196
0.0015
ILE 197
0.0024
ILE 198
0.0045
TYR 199
0.0042
ASN 200
0.0036
ASN 201
0.0037
ALA 202
0.0023
LEU 203
0.0041
SER 204
0.0025
PRO 205
0.0014
TRP 206
0.0026
ASP 207
0.0034
ASN 208
0.0047
ASP 209
0.0052
PRO 210
0.0066
ILE 211
0.0070
HIS 212
0.0059
LYS 213
0.0074
PHE 214
0.0072
LYS 215
0.0058
MET 216
0.0062
TYR 217
0.0071
GLU 218
0.0055
THR 219
0.0044
VAL 220
0.0059
ASN 221
0.0053
THR 222
0.0030
LEU 223
0.0034
LYS 224
0.0031
TYR 225
0.0015
LEU 226
0.0014
LEU 227
0.0013
ARG 228
0.0039
ARG 229
0.0033
LEU 230
0.0031
PHE 231
0.0035
ASN 232
0.0049
LEU 233
0.0053
LEU 234
0.0044
SER 235
0.0064
SER 236
0.0072
ASN 237
0.0085
TYR 238
0.0083
ILE 239
0.0084
ILE 240
0.0070
ASP 241
0.0061
LEU 242
0.0065
SER 243
0.0044
GLN 244
0.0046
CYS 245
0.0060
SER 246
0.0062
GLN 247
0.0065
ASP 248
0.0068
ASP 249
0.0053
LEU 250
0.0052
ASP 251
0.0059
SER 252
0.0067
ILE 253
0.0049
ASN 254
0.0056
GLU 255
0.0075
LEU 256
0.0058
PHE 257
0.0053
GLU 258
0.0060
ILE 259
0.0042
LYS 260
0.0031
HIS 261
0.0066
ASP 262
0.0065
GLN 263
0.0065
TRP 264
0.0066
ILE 265
0.0067
LYS 266
0.0068
LEU 267
0.0063
PHE 268
0.0063
LYS 269
0.0065
PRO 270
0.0076
ASN 271
0.0069
THR 272
0.0075
HIS 273
0.0077
LYS 274
0.0079
VAL 275
0.0088
LEU 276
0.0077
SER 277
0.0084
GLY 278
0.0082
PHE 279
0.0086
GLY 280
0.0097
PRO 281
0.0095
SER 282
0.0090
LEU 283
0.0082
MET 284
0.0073
LEU 285
0.0069
VAL 286
0.0057
ASP 287
0.0053
LYS 288
0.0086
GLN 289
0.0078
GLU 290
0.0040
LYS 291
0.0046
THR 292
0.0025
PRO 293
0.0034
VAL 294
0.0051
ALA 295
0.0058
LEU 296
0.0061
ASP 297
0.0050
ILE 298
0.0026
ILE 299
0.0070
GLN 300
0.0066
VAL 301
0.0054
ILE 302
0.0045
ARG 303
0.0048
SER 304
0.0180
LYS 305
0.0274
ASN 324
0.0514
ALA 325
0.0352
PRO 326
0.0268
LYS 327
0.0295
LYS 328
0.0176
TRP 329
0.0250
LEU 330
0.0293
ARG 331
0.0241
LYS 332
0.0233
LEU 333
0.0084
LEU 334
0.0188
PHE 335
0.0255
LEU 336
0.0223
GLU 337
0.0207
GLN 338
0.0425
VAL 339
0.0297
ARG 340
0.0288
VAL 341
0.0312
ASN 342
0.0173
ASP 343
0.0165
ASP 344
0.0173
GLU 345
0.0117
LEU 346
0.0060
LEU 347
0.0173
TRP 348
0.0141
ASN 349
0.0037
LYS 350
0.0179
SER 351
0.0137
ALA 352
0.0355
LYS 353
0.0159
TYR 354
0.0130
ASP 355
0.0268
LEU 356
0.0254
ASN 357
0.0090
ASN 358
0.0132
GLU 359
0.0203
LYS 360
0.0275
LEU 361
0.0242
TYR 362
0.0161
LYS 363
0.0145
ILE 364
0.0082
GLU 365
0.0161
THR 366
0.0110
VAL 367
0.0073
ALA 368
0.0104
ASN 369
0.0102
GLU 370
0.0088
ILE 371
0.0098
ALA 372
0.0073
ALA 373
0.0050
ALA 374
0.0060
ILE 375
0.0043
ALA 376
0.0017
GLU 377
0.0036
LYS 378
0.0059
CYS 379
0.0076
GLN 380
0.0075
ASP 381
0.0106
LYS 382
0.0105
SER 383
0.0119
SER 384
0.0071
TYR 385
0.0090
THR 386
0.0112
TYR 387
0.0105
ASN 388
0.0115
GLY 389
0.0183
ALA 390
0.0143
THR 391
0.0120
VAL 392
0.0077
PRO 393
0.0076
ASP 402
0.0191
ALA 403
0.0130
ARG 404
0.0150
ILE 405
0.0139
SER 406
0.0146
PHE 407
0.0110
TYR 408
0.0091
ILE 409
0.0068
THR 410
0.0077
HIS 411
0.0135
ASN 412
0.0180
GLN 413
0.0283
SER 414
0.0302
HIS 415
0.0250
GLU 416
0.0186
PHE 417
0.0107
VAL 418
0.0102
GLU 419
0.0145
ASP 420
0.0219
LYS 421
0.0199
ASN 422
0.0233
PHE 423
0.0139
GLY 424
0.0092
THR 425
0.0104
GLN 426
0.0084
LEU 427
0.0067
VAL 428
0.0064
SER 429
0.0070
ASN 430
0.0061
GLU 431
0.0058
PHE 432
0.0085
VAL 433
0.0101
LYS 434
0.0100
TYR 435
0.0096
LEU 436
0.0093
ASN 437
0.0112
GLU 438
0.0123
ALA 439
0.0104
LEU 440
0.0057
LYS 441
0.0123
ASP 442
0.0179
VAL 443
0.0159
ASP 444
0.0184
SER 445
0.0147
PRO 446
0.0192
TYR 447
0.0138
GLN 448
0.0161
GLN 449
0.0082
ILE 450
0.0063
VAL 451
0.0107
ILE 452
0.0131
TYR 453
0.0142
MET 454
0.0137
THR 455
0.0125
ILE 456
0.0116
PRO 457
0.0075
ALA 458
0.0044
LEU 459
0.0265
ASP 460
0.0484
TYR 461
0.0479
ARG 462
0.0174
LYS 463
0.0086
ILE 464
0.0065
SER 465
0.0122
VAL 466
0.0129
PHE 467
0.0136
ILE 468
0.0139
PRO 469
0.0122
SER 470
0.0075
ASN 471
0.0050
LYS 472
0.0080
GLY 473
0.0171
ALA 474
0.0235
ASN 475
0.0238
ARG 476
0.0252
GLY 477
0.0137
VAL 478
0.0040
LYS 479
0.0086
PHE 480
0.0103
VAL 481
0.0141
ALA 482
0.0169
LEU 483
0.0067
ASN 484
0.0095
GLN 485
0.0122
LYS 486
0.0130
LEU 487
0.0096
GLN 488
0.0106
ARG 489
0.0144
ASP 490
0.0141
TYR 491
0.0115
THR 492
0.0050
VAL 493
0.0025
VAL 494
0.0057
ASP 495
0.0147
ILE 496
0.0313
THR 497
0.0323
ARG 498
0.0522
ASN 499
0.0717
ASP 500
0.0740
TYR 501
0.0233
ASP 502
0.0128
PRO 503
0.0260
ILE 504
0.0224
LYS 505
0.0122
VAL 506
0.0127
GLY 507
0.0128
SER 508
0.0390
PHE 509
0.0587
LYS 510
0.0716
VAL 511
0.0420
THR 512
0.0126
ILE 513
0.0087
ARG 514
0.0082
LEU 515
0.0097
LYS 516
0.0215
SER 517
0.0201
GLU 518
0.0298
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.