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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 = 0.0836
GLN 6
0.0101
GLY 7
0.0111
ILE 8
0.0096
GLY 9
0.0076
VAL 10
0.0071
ILE 11
0.0047
SER 12
0.0044
THR 13
0.0046
ALA 14
0.0069
TYR 15
0.0072
PHE 16
0.0088
THR 17
0.0098
MET 18
0.0110
LYS 19
0.0123
ASP 20
0.0129
LYS 21
0.0136
HIS 22
0.0142
SER 23
0.0134
ILE 24
0.0126
LYS 25
0.0122
THR 26
0.0108
VAL 27
0.0104
LYS 28
0.0083
LYS 29
0.0068
TYR 30
0.0043
TRP 31
0.0031
TRP 32
0.0021
LYS 33
0.0041
ASN 34
0.0042
CYS 35
0.0025
VAL 36
0.0041
ILE 37
0.0046
GLN 38
0.0068
HIS 39
0.0085
VAL 40
0.0100
LYS 41
0.0117
TYR 42
0.0117
HIS 43
0.0121
GLY 44
0.0121
LYS 45
0.0115
THR 46
0.0108
PHE 47
0.0102
ILE 48
0.0077
ILE 49
0.0069
ALA 50
0.0048
THR 51
0.0041
VAL 52
0.0026
GLY 53
0.0047
TYR 54
0.0063
GLY 55
0.0061
LYS 56
0.0055
ALA 57
0.0069
ASN 58
0.0049
ALA 59
0.0028
ALA 60
0.0050
MET 61
0.0053
THR 62
0.0031
ILE 63
0.0044
THR 64
0.0064
TYR 65
0.0055
LEU 66
0.0055
LEU 67
0.0077
GLU 68
0.0084
LYS 69
0.0073
TYR 70
0.0086
PRO 71
0.0107
GLY 72
0.0114
LEU 73
0.0096
GLN 74
0.0109
THR 75
0.0098
ILE 76
0.0076
LEU 77
0.0072
ASN 78
0.0053
VAL 79
0.0070
ASP 80
0.0064
LEU 81
0.0072
ALA 82
0.0073
LEU 83
0.0098
SER 84
0.0102
THR 85
0.0097
ASN 86
0.0115
ASP 87
0.0152
LYS 88
0.0168
HIS 89
0.0152
ASP 90
0.0170
THR 91
0.0171
GLY 92
0.0164
ASP 93
0.0147
THR 94
0.0120
THR 95
0.0108
ILE 96
0.0102
SER 97
0.0083
THR 98
0.0088
LYS 99
0.0076
PHE 100
0.0047
ILE 101
0.0038
TYR 102
0.0043
ARG 103
0.0047
ASP 104
0.0082
ALA 105
0.0106
ASP 106
0.0128
LEU 107
0.0161
THR 108
0.0162
VAL 109
0.0209
PHE 110
0.0225
LYS 111
0.0236
ASP 112
0.0206
ILE 113
0.0165
LYS 114
0.0123
TYR 115
0.0089
GLY 116
0.0075
GLN 117
0.0107
ILE 118
0.0130
VAL 119
0.0172
ASN 120
0.0179
GLU 121
0.0146
PRO 122
0.0135
GLU 123
0.0104
SER 124
0.0085
PHE 125
0.0089
GLN 126
0.0094
PHE 127
0.0106
ASP 128
0.0124
GLY 129
0.0113
GLU 130
0.0128
PHE 131
0.0118
ALA 132
0.0116
LYS 133
0.0126
VAL 134
0.0127
VAL 135
0.0121
LYS 136
0.0126
ASP 137
0.0125
PHE 138
0.0122
LYS 139
0.0121
LEU 140
0.0122
GLY 141
0.0142
LEU 142
0.0131
THR 143
0.0137
GLU 144
0.0122
GLY 145
0.0094
VAL 146
0.0067
THR 147
0.0042
GLY 148
0.0017
THR 149
0.0025
ALA 150
0.0061
ASP 151
0.0091
MET 152
0.0107
LEU 153
0.0106
ILE 154
0.0112
TYR 155
0.0151
ASN 156
0.0161
SER 157
0.0146
LYS 158
0.0135
GLN 159
0.0110
PHE 160
0.0095
LYS 161
0.0089
GLU 162
0.0077
MET 163
0.0049
VAL 164
0.0044
ASP 165
0.0035
LYS 166
0.0034
TYR 167
0.0018
GLY 168
0.0032
HIS 169
0.0064
THR 170
0.0062
ILE 171
0.0045
ASP 172
0.0073
VAL 173
0.0064
ILE 174
0.0056
ASP 175
0.0044
THR 176
0.0047
GLU 177
0.0021
ALA 178
0.0018
GLY 179
0.0029
ALA 180
0.0043
ILE 181
0.0039
ALA 182
0.0056
GLN 183
0.0072
VAL 184
0.0075
ALA 185
0.0081
LYS 186
0.0101
LYS 187
0.0114
SER 188
0.0113
SER 189
0.0121
ILE 190
0.0106
ASN 191
0.0103
TYR 192
0.0083
ILE 193
0.0081
ALA 194
0.0068
LEU 195
0.0084
LYS 196
0.0078
ILE 197
0.0099
ILE 198
0.0116
TYR 199
0.0135
ASN 200
0.0154
ASN 201
0.0145
ALA 202
0.0132
LEU 203
0.0157
SER 204
0.0194
PRO 205
0.0209
TRP 206
0.0188
ASP 207
0.0221
ASN 208
0.0263
ASP 209
0.0257
PRO 210
0.0303
ILE 211
0.0277
HIS 212
0.0235
LYS 213
0.0238
PHE 214
0.0241
LYS 215
0.0200
MET 216
0.0162
TYR 217
0.0177
GLU 218
0.0180
THR 219
0.0129
VAL 220
0.0105
ASN 221
0.0134
THR 222
0.0125
LEU 223
0.0095
LYS 224
0.0102
TYR 225
0.0113
LEU 226
0.0110
LEU 227
0.0106
ARG 228
0.0115
ARG 229
0.0117
LEU 230
0.0116
PHE 231
0.0111
ASN 232
0.0112
LEU 233
0.0113
LEU 234
0.0115
SER 235
0.0115
SER 236
0.0103
ASN 237
0.0099
TYR 238
0.0095
ILE 239
0.0107
ILE 240
0.0101
ASP 241
0.0101
LEU 242
0.0099
SER 243
0.0106
GLN 244
0.0096
CYS 245
0.0088
SER 246
0.0081
GLN 247
0.0099
ASP 248
0.0086
ASP 249
0.0068
LEU 250
0.0086
ASP 251
0.0091
SER 252
0.0072
ILE 253
0.0067
ASN 254
0.0091
GLU 255
0.0085
LEU 256
0.0064
PHE 257
0.0075
GLU 258
0.0085
ILE 259
0.0070
LYS 260
0.0060
HIS 261
0.0076
ASP 262
0.0068
GLN 263
0.0050
TRP 264
0.0039
ILE 265
0.0042
LYS 266
0.0043
LEU 267
0.0020
PHE 268
0.0023
LYS 269
0.0046
PRO 270
0.0059
ASN 271
0.0081
THR 272
0.0073
HIS 273
0.0094
LYS 274
0.0089
VAL 275
0.0071
LEU 276
0.0075
SER 277
0.0070
GLY 278
0.0066
PHE 279
0.0052
GLY 280
0.0028
PRO 281
0.0021
SER 282
0.0036
LEU 283
0.0039
MET 284
0.0044
LEU 285
0.0051
VAL 286
0.0076
ASP 287
0.0096
LYS 288
0.0122
GLN 289
0.0137
GLU 290
0.0115
LYS 291
0.0120
THR 292
0.0095
PRO 293
0.0073
VAL 294
0.0049
ALA 295
0.0029
LEU 296
0.0016
ASP 297
0.0029
ILE 298
0.0042
ILE 299
0.0062
GLN 300
0.0073
VAL 301
0.0093
ILE 302
0.0114
ARG 303
0.0112
SER 304
0.0138
LYS 305
0.0144
ASN 324
0.0521
ALA 325
0.0441
PRO 326
0.0577
LYS 327
0.0495
LYS 328
0.0279
TRP 329
0.0321
LEU 330
0.0441
ARG 331
0.0404
LYS 332
0.0268
LEU 333
0.0321
LEU 334
0.0305
PHE 335
0.0235
LEU 336
0.0277
GLU 337
0.0334
GLN 338
0.0334
VAL 339
0.0258
ARG 340
0.0168
VAL 341
0.0152
ASN 342
0.0165
ASP 343
0.0207
ASP 344
0.0204
GLU 345
0.0141
LEU 346
0.0172
LEU 347
0.0247
TRP 348
0.0338
ASN 349
0.0350
LYS 350
0.0369
SER 351
0.0572
ALA 352
0.0716
LYS 353
0.0836
TYR 354
0.0690
ASP 355
0.0616
LEU 356
0.0502
ASN 357
0.0286
ASN 358
0.0229
GLU 359
0.0153
LYS 360
0.0117
LEU 361
0.0118
TYR 362
0.0118
LYS 363
0.0128
ILE 364
0.0126
GLU 365
0.0127
THR 366
0.0129
VAL 367
0.0122
ALA 368
0.0121
ASN 369
0.0128
GLU 370
0.0121
ILE 371
0.0110
ALA 372
0.0115
ALA 373
0.0121
ALA 374
0.0104
ILE 375
0.0098
ALA 376
0.0113
GLU 377
0.0108
LYS 378
0.0087
CYS 379
0.0097
GLN 380
0.0107
ASP 381
0.0089
LYS 382
0.0090
SER 383
0.0077
SER 384
0.0062
TYR 385
0.0044
THR 386
0.0061
TYR 387
0.0074
ASN 388
0.0102
GLY 389
0.0101
ALA 390
0.0104
THR 391
0.0088
VAL 392
0.0073
PRO 393
0.0084
ASP 402
0.0118
ALA 403
0.0122
ARG 404
0.0127
ILE 405
0.0122
SER 406
0.0118
PHE 407
0.0116
TYR 408
0.0116
ILE 409
0.0124
THR 410
0.0125
HIS 411
0.0136
ASN 412
0.0133
GLN 413
0.0141
SER 414
0.0141
HIS 415
0.0129
GLU 416
0.0135
PHE 417
0.0128
VAL 418
0.0134
GLU 419
0.0135
ASP 420
0.0143
LYS 421
0.0147
ASN 422
0.0152
PHE 423
0.0144
GLY 424
0.0136
THR 425
0.0135
GLN 426
0.0135
LEU 427
0.0132
VAL 428
0.0127
SER 429
0.0124
ASN 430
0.0126
GLU 431
0.0126
PHE 432
0.0122
VAL 433
0.0119
LYS 434
0.0128
TYR 435
0.0130
LEU 436
0.0119
ASN 437
0.0120
GLU 438
0.0140
ALA 439
0.0139
LEU 440
0.0126
LYS 441
0.0137
ASP 442
0.0144
VAL 443
0.0130
ASP 444
0.0122
SER 445
0.0101
PRO 446
0.0091
TYR 447
0.0075
GLN 448
0.0073
GLN 449
0.0068
ILE 450
0.0076
VAL 451
0.0072
ILE 452
0.0085
TYR 453
0.0084
MET 454
0.0103
THR 455
0.0113
ILE 456
0.0123
PRO 457
0.0120
ALA 458
0.0127
LEU 459
0.0123
ASP 460
0.0145
TYR 461
0.0148
ARG 462
0.0139
LYS 463
0.0136
ILE 464
0.0145
SER 465
0.0104
VAL 466
0.0105
PHE 467
0.0088
ILE 468
0.0090
PRO 469
0.0081
SER 470
0.0087
ASN 471
0.0086
LYS 472
0.0078
GLY 473
0.0091
ALA 474
0.0099
ASN 475
0.0116
ARG 476
0.0129
GLY 477
0.0123
VAL 478
0.0108
LYS 479
0.0112
PHE 480
0.0101
VAL 481
0.0102
ALA 482
0.0113
LEU 483
0.0126
ASN 484
0.0132
GLN 485
0.0133
LYS 486
0.0140
LEU 487
0.0137
GLN 488
0.0133
ARG 489
0.0135
ASP 490
0.0140
TYR 491
0.0135
THR 492
0.0126
VAL 493
0.0123
VAL 494
0.0116
ASP 495
0.0118
ILE 496
0.0116
THR 497
0.0119
ARG 498
0.0124
ASN 499
0.0124
ASP 500
0.0123
TYR 501
0.0107
ASP 502
0.0093
PRO 503
0.0091
ILE 504
0.0086
LYS 505
0.0094
VAL 506
0.0095
GLY 507
0.0092
SER 508
0.0109
PHE 509
0.0106
LYS 510
0.0073
VAL 511
0.0079
THR 512
0.0099
ILE 513
0.0109
ARG 514
0.0118
LEU 515
0.0132
LYS 516
0.0137
SER 517
0.0149
GLU 518
0.0164
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.