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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 = 0.1051
ALA 11
0.0099
ALA 12
0.0083
THR 13
0.0068
GLY 14
0.0045
ARG 15
0.0025
ILE 16
0.0029
VAL 17
0.0040
ALA 18
0.0039
VAL 19
0.0026
ILE 20
0.0026
GLY 21
0.0020
ALA 22
0.0037
VAL 23
0.0037
VAL 24
0.0034
ASP 25
0.0044
VAL 26
0.0035
GLN 27
0.0018
PHE 28
0.0018
ASP 29
0.0067
GLU 30
0.0097
GLY 31
0.0114
LEU 32
0.0060
PRO 33
0.0071
PRO 34
0.0076
ILE 35
0.0068
LEU 36
0.0055
ASN 37
0.0044
ALA 38
0.0063
LEU 39
0.0067
GLU 40
0.0074
VAL 41
0.0075
GLN 42
0.0075
GLY 43
0.0060
ARG 44
0.0136
GLU 45
0.0235
THR 46
0.0112
ARG 47
0.0083
LEU 48
0.0079
VAL 49
0.0065
LEU 50
0.0059
GLU 51
0.0050
VAL 52
0.0058
ALA 53
0.0078
GLN 54
0.0071
HIS 55
0.0053
LEU 56
0.0097
GLY 57
0.0104
GLU 58
0.0096
SER 59
0.0035
THR 60
0.0036
VAL 61
0.0052
ARG 62
0.0051
THR 63
0.0049
ILE 64
0.0058
ALA 65
0.0056
MET 66
0.0059
ASP 67
0.0078
GLY 68
0.0071
THR 69
0.0043
GLU 70
0.0066
GLY 71
0.0067
LEU 72
0.0060
VAL 73
0.0063
ARG 74
0.0061
GLY 75
0.0056
GLN 76
0.0051
LYS 77
0.0049
VAL 78
0.0062
LEU 79
0.0076
ASP 80
0.0076
SER 81
0.0049
GLY 82
0.0049
ALA 83
0.0066
PRO 84
0.0080
ILE 85
0.0097
LYS 86
0.0200
ILE 87
0.0157
PRO 88
0.0144
VAL 89
0.0100
GLY 90
0.0083
PRO 91
0.0116
GLU 92
0.0090
THR 93
0.0089
LEU 94
0.0080
GLY 95
0.0146
ARG 96
0.0112
ILE 97
0.0076
MET 98
0.0045
ASN 99
0.0045
VAL 100
0.0042
ILE 101
0.0062
GLY 102
0.0071
GLU 103
0.0086
PRO 104
0.0092
ILE 105
0.0041
ASP 106
0.0033
GLU 107
0.0093
ARG 108
0.0170
GLY 109
0.0213
PRO 110
0.0366
ILE 111
0.0093
LYS 112
0.0096
THR 113
0.0158
LYS 114
0.0168
GLN 115
0.0164
PHE 116
0.0234
ALA 117
0.0231
PRO 118
0.0239
ILE 119
0.0239
HIS 120
0.0261
ALA 121
0.0394
GLU 122
0.1051
ALA 123
0.0403
PRO 124
0.0178
GLU 125
0.0195
PHE 126
0.0208
MET 127
0.0194
GLU 128
0.0185
MET 129
0.0176
SER 130
0.0158
VAL 131
0.0558
GLU 132
0.0518
GLN 133
0.0288
GLU 134
0.0308
ILE 135
0.0200
LEU 136
0.0198
VAL 137
0.0096
THR 138
0.0076
GLY 139
0.0083
ILE 140
0.0014
LYS 141
0.0048
VAL 142
0.0075
VAL 143
0.0123
ASP 144
0.0086
LEU 145
0.0113
LEU 146
0.0132
ALA 147
0.0121
PRO 148
0.0111
TYR 149
0.0135
ALA 150
0.0158
LYS 151
0.0212
GLY 152
0.0162
GLY 153
0.0145
LYS 154
0.0137
ILE 155
0.0155
GLY 156
0.0146
LEU 157
0.0145
PHE 158
0.0151
GLY 159
0.0146
GLY 160
0.0128
ALA 161
0.0170
GLY 162
0.0176
VAL 163
0.0162
GLY 164
0.0125
LYS 165
0.0126
THR 166
0.0106
VAL 167
0.0072
LEU 168
0.0077
ILE 169
0.0076
MET 170
0.0041
GLU 171
0.0026
LEU 172
0.0048
ILE 173
0.0046
ASN 174
0.0034
ASN 175
0.0027
VAL 176
0.0060
ALA 177
0.0077
LYS 178
0.0094
ALA 179
0.0092
HIS 180
0.0107
GLY 181
0.0143
GLY 182
0.0119
TYR 183
0.0101
SER 184
0.0064
VAL 185
0.0029
PHE 186
0.0026
ALA 187
0.0022
GLY 188
0.0025
VAL 189
0.0032
GLY 190
0.0051
GLU 191
0.0050
ARG 192
0.0031
THR 193
0.0048
ARG 194
0.0058
GLU 195
0.0028
GLY 196
0.0070
ASN 197
0.0116
ASP 198
0.0096
LEU 199
0.0088
TYR 200
0.0139
HIS 201
0.0157
GLU 202
0.0159
MET 203
0.0176
ILE 204
0.0192
GLU 205
0.0206
SER 206
0.0185
GLY 207
0.0193
VAL 208
0.0186
ILE 209
0.0157
ASN 210
0.0138
LEU 211
0.0209
LYS 212
0.0167
ASP 213
0.0284
ALA 214
0.0151
THR 215
0.0062
SER 216
0.0111
LYS 217
0.0153
VAL 218
0.0115
ALA 219
0.0092
LEU 220
0.0079
VAL 221
0.0018
TYR 222
0.0026
GLY 223
0.0032
GLN 224
0.0087
MET 225
0.0127
ASN 226
0.0168
GLU 227
0.0111
PRO 228
0.0100
PRO 229
0.0094
GLY 230
0.0054
ALA 231
0.0030
ARG 232
0.0044
ALA 233
0.0053
ARG 234
0.0034
VAL 235
0.0024
ALA 236
0.0058
LEU 237
0.0089
THR 238
0.0095
GLY 239
0.0098
LEU 240
0.0101
THR 241
0.0121
VAL 242
0.0086
ALA 243
0.0100
GLU 244
0.0092
TYR 245
0.0050
PHE 246
0.0022
ARG 247
0.0058
ASP 248
0.0167
GLN 249
0.0178
GLU 250
0.0173
GLY 251
0.0188
GLN 252
0.0146
ASP 253
0.0111
VAL 254
0.0059
LEU 255
0.0044
LEU 256
0.0049
PHE 257
0.0047
ILE 258
0.0052
ASP 259
0.0055
ASN 260
0.0048
ILE 261
0.0057
PHE 262
0.0029
ARG 263
0.0061
PHE 264
0.0075
THR 265
0.0103
GLN 266
0.0143
ALA 267
0.0129
GLY 268
0.0155
SER 269
0.0201
GLU 270
0.0158
VAL 271
0.0124
SER 272
0.0137
ALA 273
0.0052
LEU 274
0.0040
LEU 275
0.0069
GLY 276
0.0119
ARG 277
0.0128
ILE 278
0.0529
PRO 279
0.0257
SER 280
0.0178
ALA 281
0.0251
VAL 282
0.0214
GLY 283
0.0177
TYR 284
0.0172
GLN 285
0.0161
PRO 286
0.0167
THR 287
0.0182
LEU 288
0.0162
ALA 289
0.0174
THR 290
0.0186
ASP 291
0.0131
MET 292
0.0098
GLY 293
0.0167
THR 294
0.0186
MET 295
0.0121
GLN 296
0.0089
GLU 297
0.0098
ARG 298
0.0106
ILE 299
0.0103
THR 300
0.0129
THR 301
0.0145
THR 302
0.0195
LYS 303
0.0195
LYS 304
0.0238
GLY 305
0.0154
SER 306
0.0112
ILE 307
0.0088
THR 308
0.0111
SER 309
0.0112
VAL 310
0.0111
GLN 311
0.0120
ALA 312
0.0113
ILE 313
0.0109
TYR 314
0.0103
VAL 315
0.0126
PRO 316
0.0160
ALA 317
0.0257
ASP 318
0.0218
ASP 319
0.0275
LEU 320
0.0174
THR 321
0.0187
ASP 322
0.0159
PRO 323
0.0096
ALA 324
0.0081
PRO 325
0.0086
ALA 326
0.0089
THR 327
0.0096
THR 328
0.0104
PHE 329
0.0106
ALA 330
0.0123
HIS 331
0.0144
LEU 332
0.0143
ASP 333
0.0146
ALA 334
0.0147
THR 335
0.0142
THR 336
0.0153
VAL 337
0.0139
LEU 338
0.0162
SER 339
0.0167
ARG 340
0.0178
ALA 341
0.0209
ILE 342
0.0145
ALA 343
0.0149
GLU 344
0.0188
LEU 345
0.0154
GLY 346
0.0114
ILE 347
0.0070
TYR 348
0.0052
PRO 349
0.0044
ALA 350
0.0128
VAL 351
0.0131
ASP 352
0.0139
PRO 353
0.0100
LEU 354
0.0082
ASP 355
0.0082
SER 356
0.0119
THR 357
0.0107
SER 358
0.0108
ARG 359
0.0089
ILE 360
0.0094
MET 361
0.0080
ASP 362
0.0139
PRO 363
0.0245
ASN 364
0.0448
ILE 365
0.0247
VAL 366
0.0248
GLY 367
0.0304
SER 368
0.0157
GLU 369
0.0211
HIS 370
0.0172
TYR 371
0.0131
ASP 372
0.0155
VAL 373
0.0171
ALA 374
0.0157
ARG 375
0.0154
GLY 376
0.0161
VAL 377
0.0142
GLN 378
0.0124
LYS 379
0.0109
ILE 380
0.0108
LEU 381
0.0101
GLN 382
0.0096
ASP 383
0.0119
TYR 384
0.0077
LYS 385
0.0080
SER 386
0.0187
LEU 387
0.0163
GLN 388
0.0146
ASP 389
0.0247
ILE 390
0.0164
ILE 391
0.0165
ALA 392
0.0294
ILE 393
0.0220
LEU 394
0.0197
GLY 395
0.0200
MET 396
0.0160
ASP 397
0.0133
GLU 398
0.0116
LEU 399
0.0040
SER 400
0.0092
GLU 401
0.0180
GLU 402
0.0127
ASP 403
0.0116
LYS 404
0.0117
LEU 405
0.0106
THR 406
0.0092
VAL 407
0.0088
SER 408
0.0125
ARG 409
0.0142
ALA 410
0.0135
ARG 411
0.0144
LYS 412
0.0144
ILE 413
0.0123
GLN 414
0.0128
ARG 415
0.0121
PHE 416
0.0086
LEU 417
0.0073
SER 418
0.0059
GLN 419
0.0056
PRO 420
0.0056
PHE 421
0.0047
GLN 422
0.0111
VAL 423
0.0090
ALA 424
0.0044
GLU 425
0.0102
VAL 426
0.0087
PHE 427
0.0079
THR 428
0.0108
GLY 429
0.0138
HIS 430
0.0168
MET 431
0.0204
GLY 432
0.0136
LYS 433
0.0095
LEU 434
0.0055
VAL 435
0.0071
PRO 436
0.0087
LEU 437
0.0088
LYS 438
0.0140
GLU 439
0.0136
THR 440
0.0122
ILE 441
0.0158
LYS 442
0.0169
GLY 443
0.0134
PHE 444
0.0155
GLN 445
0.0197
GLN 446
0.0138
ILE 447
0.0135
LEU 448
0.0156
ALA 449
0.0188
GLY 450
0.0166
GLU 451
0.0133
TYR 452
0.0145
ASP 453
0.0189
HIS 454
0.0166
LEU 455
0.0157
PRO 456
0.0166
GLU 457
0.0156
GLN 458
0.0149
ALA 459
0.0110
PHE 460
0.0089
TYR 461
0.0079
MET 462
0.0069
VAL 463
0.0070
GLY 464
0.0099
PRO 465
0.0121
ILE 466
0.0111
GLU 467
0.0129
GLU 468
0.0117
ALA 469
0.0115
VAL 470
0.0153
ALA 471
0.0180
LYS 472
0.0185
ALA 473
0.0224
ASP 474
0.0230
LYS 475
0.0263
LEU 476
0.0198
ALA 477
0.0208
GLU 478
0.0180
GLU 479
0.0174
HIS 480
0.0367
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.