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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 = 0.0742
ALA 11
0.0277
ALA 12
0.0260
THR 13
0.0267
GLY 14
0.0245
ARG 15
0.0238
ILE 16
0.0190
VAL 17
0.0226
ALA 18
0.0190
VAL 19
0.0132
ILE 20
0.0142
GLY 21
0.0114
ALA 22
0.0075
VAL 23
0.0095
VAL 24
0.0092
ASP 25
0.0141
VAL 26
0.0174
GLN 27
0.0241
PHE 28
0.0260
ASP 29
0.0339
GLU 30
0.0327
GLY 31
0.0261
LEU 32
0.0195
PRO 33
0.0131
PRO 34
0.0077
ILE 35
0.0053
LEU 36
0.0033
ASN 37
0.0037
ALA 38
0.0063
LEU 39
0.0088
GLU 40
0.0127
VAL 41
0.0139
GLN 42
0.0212
GLY 43
0.0229
ARG 44
0.0169
GLU 45
0.0207
THR 46
0.0180
ARG 47
0.0107
LEU 48
0.0073
VAL 49
0.0054
LEU 50
0.0034
GLU 51
0.0021
VAL 52
0.0045
ALA 53
0.0077
GLN 54
0.0122
HIS 55
0.0153
LEU 56
0.0228
GLY 57
0.0278
GLU 58
0.0320
SER 59
0.0276
THR 60
0.0225
VAL 61
0.0155
ARG 62
0.0101
THR 63
0.0057
ILE 64
0.0046
ALA 65
0.0036
MET 66
0.0066
ASP 67
0.0068
GLY 68
0.0054
THR 69
0.0021
GLU 70
0.0018
GLY 71
0.0074
LEU 72
0.0104
VAL 73
0.0175
ARG 74
0.0222
GLY 75
0.0260
GLN 76
0.0221
LYS 77
0.0239
VAL 78
0.0190
LEU 79
0.0205
ASP 80
0.0159
SER 81
0.0157
GLY 82
0.0133
ALA 83
0.0087
PRO 84
0.0079
ILE 85
0.0099
LYS 86
0.0115
ILE 87
0.0111
PRO 88
0.0112
VAL 89
0.0111
GLY 90
0.0106
PRO 91
0.0101
GLU 92
0.0107
THR 93
0.0108
LEU 94
0.0105
GLY 95
0.0106
ARG 96
0.0113
ILE 97
0.0116
MET 98
0.0116
ASN 99
0.0115
VAL 100
0.0113
ILE 101
0.0109
GLY 102
0.0119
GLU 103
0.0116
PRO 104
0.0123
ILE 105
0.0127
ASP 106
0.0127
GLU 107
0.0145
ARG 108
0.0140
GLY 109
0.0141
PRO 110
0.0132
ILE 111
0.0116
LYS 112
0.0119
THR 113
0.0110
LYS 114
0.0108
GLN 115
0.0109
PHE 116
0.0114
ALA 117
0.0114
PRO 118
0.0124
ILE 119
0.0122
HIS 120
0.0118
ALA 121
0.0135
GLU 122
0.0164
ALA 123
0.0154
PRO 124
0.0166
GLU 125
0.0246
PHE 126
0.0267
MET 127
0.0275
GLU 128
0.0186
MET 129
0.0152
SER 130
0.0111
VAL 131
0.0057
GLU 132
0.0020
GLN 133
0.0029
GLU 134
0.0046
ILE 135
0.0051
LEU 136
0.0040
VAL 137
0.0058
THR 138
0.0049
GLY 139
0.0071
ILE 140
0.0075
LYS 141
0.0091
VAL 142
0.0088
VAL 143
0.0070
ASP 144
0.0080
LEU 145
0.0099
LEU 146
0.0099
ALA 147
0.0075
PRO 148
0.0064
TYR 149
0.0032
ALA 150
0.0023
LYS 151
0.0021
GLY 152
0.0065
GLY 153
0.0068
LYS 154
0.0075
ILE 155
0.0056
GLY 156
0.0061
LEU 157
0.0055
PHE 158
0.0066
GLY 159
0.0067
GLY 160
0.0078
ALA 161
0.0077
GLY 162
0.0056
VAL 163
0.0052
GLY 164
0.0043
LYS 165
0.0048
THR 166
0.0049
VAL 167
0.0038
LEU 168
0.0037
ILE 169
0.0045
MET 170
0.0046
GLU 171
0.0026
LEU 172
0.0031
ILE 173
0.0047
ASN 174
0.0043
ASN 175
0.0037
VAL 176
0.0040
ALA 177
0.0048
LYS 178
0.0048
ALA 179
0.0040
HIS 180
0.0049
GLY 181
0.0062
GLY 182
0.0083
TYR 183
0.0086
SER 184
0.0084
VAL 185
0.0095
PHE 186
0.0096
ALA 187
0.0103
GLY 188
0.0111
VAL 189
0.0111
GLY 190
0.0113
GLU 191
0.0113
ARG 192
0.0118
THR 193
0.0124
ARG 194
0.0126
GLU 195
0.0115
GLY 196
0.0118
ASN 197
0.0125
ASP 198
0.0117
LEU 199
0.0108
TYR 200
0.0116
HIS 201
0.0120
GLU 202
0.0111
MET 203
0.0107
ILE 204
0.0119
GLU 205
0.0119
SER 206
0.0105
GLY 207
0.0108
VAL 208
0.0097
ILE 209
0.0110
SER 210
0.0121
LEU 211
0.0135
LYS 212
0.0147
ASP 213
0.0139
ALA 214
0.0127
THR 215
0.0110
SER 216
0.0103
LYS 217
0.0085
VAL 218
0.0093
ALA 219
0.0103
LEU 220
0.0107
VAL 221
0.0116
TYR 222
0.0116
GLY 223
0.0118
GLN 224
0.0119
MET 225
0.0121
ASN 226
0.0124
GLU 227
0.0108
PRO 228
0.0092
PRO 229
0.0096
GLY 230
0.0089
ALA 231
0.0096
ARG 232
0.0108
ALA 233
0.0109
ARG 234
0.0106
VAL 235
0.0116
ALA 236
0.0120
LEU 237
0.0119
THR 238
0.0118
GLY 239
0.0117
LEU 240
0.0120
THR 241
0.0121
VAL 242
0.0116
ALA 243
0.0109
GLU 244
0.0117
TYR 245
0.0114
PHE 246
0.0111
ARG 247
0.0113
ASP 248
0.0123
GLN 249
0.0125
GLU 250
0.0119
GLY 251
0.0112
GLN 252
0.0099
ASP 253
0.0089
VAL 254
0.0086
LEU 255
0.0079
LEU 256
0.0086
PHE 257
0.0085
ILE 258
0.0094
ASP 259
0.0091
ASN 260
0.0097
ILE 261
0.0103
PHE 262
0.0103
ARG 263
0.0109
PHE 264
0.0109
THR 265
0.0109
GLN 266
0.0105
ALA 267
0.0094
GLY 268
0.0086
SER 269
0.0089
GLU 270
0.0093
VAL 271
0.0071
SER 272
0.0074
ALA 273
0.0112
LEU 274
0.0114
LEU 275
0.0100
GLY 276
0.0107
ARG 277
0.0078
ILE 278
0.0062
PRO 279
0.0071
SER 280
0.0102
ALA 281
0.0089
VAL 282
0.0073
GLY 283
0.0074
TYR 284
0.0081
GLN 285
0.0077
PRO 286
0.0088
THR 287
0.0103
LEU 288
0.0112
ALA 289
0.0129
THR 290
0.0133
ASP 291
0.0121
MET 292
0.0123
GLY 293
0.0134
THR 294
0.0136
MET 295
0.0128
GLN 296
0.0124
GLU 297
0.0133
ARG 298
0.0130
ILE 299
0.0115
THR 300
0.0111
THR 301
0.0103
THR 302
0.0130
LYS 303
0.0133
LYS 304
0.0136
GLY 305
0.0109
SER 306
0.0093
ILE 307
0.0090
THR 308
0.0072
SER 309
0.0078
VAL 310
0.0070
GLN 311
0.0080
ALA 312
0.0077
ILE 313
0.0086
TYR 314
0.0080
VAL 315
0.0086
PRO 316
0.0095
ALA 317
0.0107
ASP 318
0.0090
ASP 319
0.0096
LEU 320
0.0085
THR 321
0.0103
ASP 322
0.0104
PRO 323
0.0107
ALA 324
0.0100
PRO 325
0.0100
ALA 326
0.0109
THR 327
0.0113
THR 328
0.0106
PHE 329
0.0102
ALA 330
0.0114
HIS 331
0.0106
LEU 332
0.0085
ASP 333
0.0058
ALA 334
0.0047
THR 335
0.0049
THR 336
0.0044
VAL 337
0.0058
LEU 338
0.0061
SER 339
0.0087
ARG 340
0.0088
ALA 341
0.0124
ILE 342
0.0110
ALA 343
0.0093
GLU 344
0.0122
LEU 345
0.0131
GLY 346
0.0122
ILE 347
0.0111
TYR 348
0.0090
PRO 349
0.0077
ALA 350
0.0077
VAL 351
0.0079
ASP 352
0.0087
PRO 353
0.0110
LEU 354
0.0124
ASP 355
0.0088
SER 356
0.0076
THR 357
0.0077
SER 358
0.0067
ARG 359
0.0065
ILE 360
0.0061
MET 361
0.0097
ASP 362
0.0122
PRO 363
0.0148
ASN 364
0.0145
ILE 365
0.0109
VAL 366
0.0116
GLY 367
0.0150
SER 368
0.0164
GLU 369
0.0158
HIS 370
0.0134
TYR 371
0.0140
ASP 372
0.0155
VAL 373
0.0139
ALA 374
0.0135
ARG 375
0.0146
GLY 376
0.0154
VAL 377
0.0145
GLN 378
0.0147
LYS 379
0.0162
ILE 380
0.0142
LEU 381
0.0147
GLN 382
0.0197
ASP 383
0.0176
TYR 384
0.0154
LYS 385
0.0206
SER 386
0.0332
LEU 387
0.0279
GLN 388
0.0324
ASP 389
0.0528
ILE 390
0.0535
ILE 391
0.0490
ALA 392
0.0614
ILE 393
0.0742
LEU 394
0.0721
GLY 395
0.0635
MET 396
0.0514
ASP 397
0.0618
GLU 398
0.0636
LEU 399
0.0461
SER 400
0.0374
GLU 401
0.0321
GLU 402
0.0168
ASP 403
0.0204
LYS 404
0.0234
LEU 405
0.0164
THR 406
0.0086
VAL 407
0.0114
SER 408
0.0082
ARG 409
0.0080
ALA 410
0.0103
ARG 411
0.0099
LYS 412
0.0094
ILE 413
0.0115
GLN 414
0.0123
ARG 415
0.0123
PHE 416
0.0115
LEU 417
0.0110
SER 418
0.0112
GLN 419
0.0101
PRO 420
0.0095
PHE 421
0.0070
GLN 422
0.0056
VAL 423
0.0032
ALA 424
0.0059
GLU 425
0.0083
VAL 426
0.0077
PHE 427
0.0097
THR 428
0.0117
GLY 429
0.0125
HIS 430
0.0128
MET 431
0.0113
GLY 432
0.0091
LYS 433
0.0092
LEU 434
0.0081
VAL 435
0.0094
PRO 436
0.0095
LEU 437
0.0095
LYS 438
0.0111
GLU 439
0.0112
THR 440
0.0109
ILE 441
0.0111
LYS 442
0.0108
GLY 443
0.0110
PHE 444
0.0110
GLN 445
0.0108
GLN 446
0.0088
ILE 447
0.0090
LEU 448
0.0087
ALA 449
0.0059
GLY 450
0.0065
GLU 451
0.0059
TYR 452
0.0067
ASP 453
0.0082
HIS 454
0.0077
LEU 455
0.0117
PRO 456
0.0138
GLU 457
0.0133
GLN 458
0.0192
ALA 459
0.0170
PHE 460
0.0131
TYR 461
0.0139
MET 462
0.0128
VAL 463
0.0126
GLY 464
0.0115
PRO 465
0.0107
ILE 466
0.0111
GLU 467
0.0137
GLU 468
0.0139
ALA 469
0.0140
VAL 470
0.0158
ALA 471
0.0203
LYS 472
0.0207
ALA 473
0.0212
ASP 474
0.0286
LYS 475
0.0357
LEU 476
0.0360
ALA 477
0.0385
GLU 478
0.0486
GLU 479
0.0548
HIS 480
0.0534
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.