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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 = 0.0595
GLN 6
0.0083
GLY 7
0.0089
ILE 8
0.0059
GLY 9
0.0030
VAL 10
0.0025
ILE 11
0.0031
SER 12
0.0029
THR 13
0.0041
ALA 14
0.0051
TYR 15
0.0086
PHE 16
0.0094
THR 17
0.0135
MET 18
0.0099
LYS 19
0.0149
ASP 20
0.0088
LYS 21
0.0049
HIS 22
0.0060
SER 23
0.0057
ILE 24
0.0041
LYS 25
0.0037
THR 26
0.0052
VAL 27
0.0110
LYS 28
0.0090
LYS 29
0.0073
TYR 30
0.0034
TRP 31
0.0055
TRP 32
0.0090
LYS 33
0.0152
ASN 34
0.0130
CYS 35
0.0047
VAL 36
0.0028
ILE 37
0.0041
GLN 38
0.0077
HIS 39
0.0076
VAL 40
0.0074
LYS 41
0.0069
TYR 42
0.0033
HIS 43
0.0044
GLY 44
0.0055
LYS 45
0.0049
THR 46
0.0044
PHE 47
0.0041
ILE 48
0.0056
ILE 49
0.0047
ALA 50
0.0040
THR 51
0.0040
VAL 52
0.0023
GLY 53
0.0029
TYR 54
0.0062
GLY 55
0.0073
LYS 56
0.0081
ALA 57
0.0075
ASN 58
0.0044
ALA 59
0.0046
ALA 60
0.0041
MET 61
0.0039
THR 62
0.0032
ILE 63
0.0019
THR 64
0.0029
TYR 65
0.0045
LEU 66
0.0013
LEU 67
0.0099
GLU 68
0.0141
LYS 69
0.0099
TYR 70
0.0045
PRO 71
0.0128
GLY 72
0.0163
LEU 73
0.0113
GLN 74
0.0166
THR 75
0.0088
ILE 76
0.0040
LEU 77
0.0033
ASN 78
0.0059
VAL 79
0.0056
ASP 80
0.0053
LEU 81
0.0068
ALA 82
0.0051
LEU 83
0.0037
SER 84
0.0020
THR 85
0.0027
ASN 86
0.0056
ASP 87
0.0162
LYS 88
0.0111
HIS 89
0.0087
ASP 90
0.0091
THR 91
0.0109
GLY 92
0.0123
ASP 93
0.0096
THR 94
0.0121
THR 95
0.0134
ILE 96
0.0121
SER 97
0.0111
THR 98
0.0102
LYS 99
0.0081
PHE 100
0.0075
ILE 101
0.0071
TYR 102
0.0076
ARG 103
0.0070
ASP 104
0.0081
ALA 105
0.0169
ASP 106
0.0135
LEU 107
0.0116
THR 108
0.0061
VAL 109
0.0090
PHE 110
0.0116
LYS 111
0.0060
ASP 112
0.0157
ILE 113
0.0158
LYS 114
0.0125
TYR 115
0.0120
GLY 116
0.0117
GLN 117
0.0137
ILE 118
0.0144
VAL 119
0.0123
ASN 120
0.0122
GLU 121
0.0068
PRO 122
0.0038
GLU 123
0.0029
SER 124
0.0023
PHE 125
0.0028
GLN 126
0.0047
PHE 127
0.0043
ASP 128
0.0054
GLY 129
0.0109
GLU 130
0.0074
PHE 131
0.0075
ALA 132
0.0032
LYS 133
0.0017
VAL 134
0.0044
VAL 135
0.0064
LYS 136
0.0063
ASP 137
0.0033
PHE 138
0.0026
LYS 139
0.0062
LEU 140
0.0126
GLY 141
0.0236
LEU 142
0.0188
THR 143
0.0202
GLU 144
0.0178
GLY 145
0.0152
VAL 146
0.0148
THR 147
0.0093
GLY 148
0.0095
THR 149
0.0092
ALA 150
0.0152
ASP 151
0.0138
MET 152
0.0228
LEU 153
0.0088
ILE 154
0.0084
TYR 155
0.0176
ASN 156
0.0184
SER 157
0.0165
LYS 158
0.0180
GLN 159
0.0116
PHE 160
0.0083
LYS 161
0.0149
GLU 162
0.0105
MET 163
0.0083
VAL 164
0.0100
ASP 165
0.0104
LYS 166
0.0081
TYR 167
0.0078
GLY 168
0.0130
HIS 169
0.0095
THR 170
0.0061
ILE 171
0.0085
ASP 172
0.0078
VAL 173
0.0069
ILE 174
0.0033
ASP 175
0.0041
THR 176
0.0063
GLU 177
0.0065
ALA 178
0.0073
GLY 179
0.0089
ALA 180
0.0056
ILE 181
0.0049
ALA 182
0.0045
GLN 183
0.0039
VAL 184
0.0058
ALA 185
0.0047
LYS 186
0.0087
LYS 187
0.0169
SER 188
0.0199
SER 189
0.0192
ILE 190
0.0140
ASN 191
0.0137
TYR 192
0.0032
ILE 193
0.0054
ALA 194
0.0081
LEU 195
0.0097
LYS 196
0.0079
ILE 197
0.0074
ILE 198
0.0082
TYR 199
0.0080
ASN 200
0.0082
ASN 201
0.0072
ALA 202
0.0058
LEU 203
0.0105
SER 204
0.0112
PRO 205
0.0087
TRP 206
0.0060
ASP 207
0.0123
ASN 208
0.0159
ASP 209
0.0073
PRO 210
0.0154
ILE 211
0.0098
HIS 212
0.0103
LYS 213
0.0171
PHE 214
0.0135
LYS 215
0.0144
MET 216
0.0179
TYR 217
0.0103
GLU 218
0.0061
THR 219
0.0078
VAL 220
0.0083
ASN 221
0.0130
THR 222
0.0113
LEU 223
0.0063
LYS 224
0.0153
TYR 225
0.0217
LEU 226
0.0183
LEU 227
0.0125
ARG 228
0.0115
ARG 229
0.0114
LEU 230
0.0093
PHE 231
0.0033
ASN 232
0.0033
LEU 233
0.0014
LEU 234
0.0023
SER 235
0.0044
SER 236
0.0080
ASN 237
0.0139
TYR 238
0.0126
ILE 239
0.0134
ILE 240
0.0093
ASP 241
0.0085
LEU 242
0.0062
SER 243
0.0066
GLN 244
0.0100
CYS 245
0.0091
SER 246
0.0078
GLN 247
0.0041
ASP 248
0.0087
ASP 249
0.0059
LEU 250
0.0066
ASP 251
0.0073
SER 252
0.0069
ILE 253
0.0076
ASN 254
0.0047
GLU 255
0.0061
LEU 256
0.0078
PHE 257
0.0075
GLU 258
0.0073
ILE 259
0.0105
LYS 260
0.0131
HIS 261
0.0093
ASP 262
0.0122
GLN 263
0.0154
TRP 264
0.0104
ILE 265
0.0107
LYS 266
0.0115
LEU 267
0.0071
PHE 268
0.0068
LYS 269
0.0063
PRO 270
0.0097
ASN 271
0.0073
THR 272
0.0054
HIS 273
0.0061
LYS 274
0.0073
VAL 275
0.0089
LEU 276
0.0112
SER 277
0.0100
GLY 278
0.0151
PHE 279
0.0198
GLY 280
0.0198
PRO 281
0.0151
SER 282
0.0076
LEU 283
0.0045
MET 284
0.0045
LEU 285
0.0042
VAL 286
0.0017
ASP 287
0.0038
LYS 288
0.0228
GLN 289
0.0222
GLU 290
0.0140
LYS 291
0.0087
THR 292
0.0052
PRO 293
0.0089
VAL 294
0.0024
ALA 295
0.0027
LEU 296
0.0036
ASP 297
0.0115
ILE 298
0.0061
ILE 299
0.0074
GLN 300
0.0040
VAL 301
0.0043
ILE 302
0.0087
ARG 303
0.0139
SER 304
0.0318
LYS 305
0.0428
ASN 324
0.0143
ALA 325
0.0194
PRO 326
0.0213
LYS 327
0.0172
LYS 328
0.0161
TRP 329
0.0094
LEU 330
0.0122
ARG 331
0.0271
LYS 332
0.0310
LEU 333
0.0305
LEU 334
0.0211
PHE 335
0.0115
LEU 336
0.0173
GLU 337
0.0106
GLN 338
0.0210
VAL 339
0.0254
ARG 340
0.0595
VAL 341
0.0546
ASN 342
0.0309
ASP 343
0.0192
ASP 344
0.0221
GLU 345
0.0157
LEU 346
0.0159
LEU 347
0.0089
TRP 348
0.0318
ASN 349
0.0105
LYS 350
0.0298
SER 351
0.0542
ALA 352
0.0158
LYS 353
0.0464
TYR 354
0.0142
ASP 355
0.0074
LEU 356
0.0085
ASN 357
0.0061
ASN 358
0.0143
GLU 359
0.0142
LYS 360
0.0270
LEU 361
0.0223
TYR 362
0.0190
LYS 363
0.0095
ILE 364
0.0090
GLU 365
0.0087
THR 366
0.0113
VAL 367
0.0089
ALA 368
0.0046
ASN 369
0.0071
GLU 370
0.0080
ILE 371
0.0031
ALA 372
0.0108
ALA 373
0.0132
ALA 374
0.0098
ILE 375
0.0087
ALA 376
0.0105
GLU 377
0.0166
LYS 378
0.0158
CYS 379
0.0071
GLN 380
0.0147
ASP 381
0.0265
LYS 382
0.0258
SER 383
0.0402
SER 384
0.0269
TYR 385
0.0217
THR 386
0.0191
TYR 387
0.0158
ASN 388
0.0203
GLY 389
0.0249
ALA 390
0.0200
THR 391
0.0149
VAL 392
0.0154
PRO 393
0.0244
ASP 402
0.0112
ALA 403
0.0105
ARG 404
0.0134
ILE 405
0.0033
SER 406
0.0024
PHE 407
0.0036
TYR 408
0.0084
ILE 409
0.0074
THR 410
0.0068
HIS 411
0.0111
ASN 412
0.0155
GLN 413
0.0170
SER 414
0.0128
HIS 415
0.0125
GLU 416
0.0157
PHE 417
0.0116
VAL 418
0.0087
GLU 419
0.0066
ASP 420
0.0060
LYS 421
0.0051
ASN 422
0.0035
PHE 423
0.0078
GLY 424
0.0040
THR 425
0.0060
GLN 426
0.0086
LEU 427
0.0059
VAL 428
0.0055
SER 429
0.0086
ASN 430
0.0053
GLU 431
0.0052
PHE 432
0.0047
VAL 433
0.0040
LYS 434
0.0059
TYR 435
0.0105
LEU 436
0.0087
ASN 437
0.0099
GLU 438
0.0202
ALA 439
0.0132
LEU 440
0.0094
LYS 441
0.0273
ASP 442
0.0356
VAL 443
0.0181
ASP 444
0.0134
SER 445
0.0113
PRO 446
0.0080
TYR 447
0.0087
GLN 448
0.0070
GLN 449
0.0040
ILE 450
0.0032
VAL 451
0.0119
ILE 452
0.0158
TYR 453
0.0180
MET 454
0.0145
THR 455
0.0097
ILE 456
0.0096
PRO 457
0.0087
ALA 458
0.0059
LEU 459
0.0126
ASP 460
0.0189
TYR 461
0.0064
ARG 462
0.0157
LYS 463
0.0089
ILE 464
0.0047
SER 465
0.0096
VAL 466
0.0141
PHE 467
0.0199
ILE 468
0.0167
PRO 469
0.0130
SER 470
0.0064
ASN 471
0.0143
LYS 472
0.0065
GLY 473
0.0107
ALA 474
0.0152
ASN 475
0.0134
ARG 476
0.0086
GLY 477
0.0100
VAL 478
0.0083
LYS 479
0.0092
PHE 480
0.0097
VAL 481
0.0140
ALA 482
0.0176
LEU 483
0.0076
ASN 484
0.0082
GLN 485
0.0109
LYS 486
0.0027
LEU 487
0.0036
GLN 488
0.0074
ARG 489
0.0089
ASP 490
0.0091
TYR 491
0.0102
THR 492
0.0081
VAL 493
0.0090
VAL 494
0.0093
ASP 495
0.0107
ILE 496
0.0102
THR 497
0.0084
ARG 498
0.0093
ASN 499
0.0175
ASP 500
0.0211
TYR 501
0.0122
ASP 502
0.0098
PRO 503
0.0144
ILE 504
0.0267
LYS 505
0.0229
VAL 506
0.0101
GLY 507
0.0182
SER 508
0.0098
PHE 509
0.0211
LYS 510
0.0192
VAL 511
0.0171
THR 512
0.0184
ILE 513
0.0116
ARG 514
0.0107
LEU 515
0.0056
LYS 516
0.0107
SER 517
0.0174
GLU 518
0.0383
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.