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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 = 0.0722
ALA 11
0.0118
ALA 12
0.0069
THR 13
0.0048
GLY 14
0.0016
ARG 15
0.0037
ILE 16
0.0020
VAL 17
0.0047
ALA 18
0.0063
VAL 19
0.0089
ILE 20
0.0088
GLY 21
0.0128
ALA 22
0.0168
VAL 23
0.0140
VAL 24
0.0109
ASP 25
0.0101
VAL 26
0.0061
GLN 27
0.0068
PHE 28
0.0058
ASP 29
0.0097
GLU 30
0.0069
GLY 31
0.0114
LEU 32
0.0123
PRO 33
0.0151
PRO 34
0.0199
ILE 35
0.0158
LEU 36
0.0173
ASN 37
0.0171
ALA 38
0.0186
LEU 39
0.0154
GLU 40
0.0160
VAL 41
0.0161
GLN 42
0.0195
GLY 43
0.0273
ARG 44
0.0289
GLU 45
0.0424
THR 46
0.0389
ARG 47
0.0187
LEU 48
0.0194
VAL 49
0.0173
LEU 50
0.0171
GLU 51
0.0185
VAL 52
0.0176
ALA 53
0.0226
GLN 54
0.0212
HIS 55
0.0191
LEU 56
0.0228
GLY 57
0.0259
GLU 58
0.0234
SER 59
0.0154
THR 60
0.0124
VAL 61
0.0148
ARG 62
0.0148
THR 63
0.0163
ILE 64
0.0182
ALA 65
0.0183
MET 66
0.0185
ASP 67
0.0198
GLY 68
0.0251
THR 69
0.0200
GLU 70
0.0257
GLY 71
0.0230
LEU 72
0.0155
VAL 73
0.0106
ARG 74
0.0061
GLY 75
0.0105
GLN 76
0.0128
LYS 77
0.0113
VAL 78
0.0094
LEU 79
0.0110
ASP 80
0.0139
SER 81
0.0166
GLY 82
0.0174
ALA 83
0.0117
PRO 84
0.0097
ILE 85
0.0081
LYS 86
0.0082
ILE 87
0.0076
PRO 88
0.0083
VAL 89
0.0137
GLY 90
0.0148
PRO 91
0.0146
GLU 92
0.0137
THR 93
0.0091
LEU 94
0.0078
GLY 95
0.0060
ARG 96
0.0062
ILE 97
0.0054
MET 98
0.0022
ASN 99
0.0023
VAL 100
0.0044
ILE 101
0.0065
GLY 102
0.0048
GLU 103
0.0021
PRO 104
0.0053
ILE 105
0.0062
ASP 106
0.0070
GLU 107
0.0182
ARG 108
0.0113
GLY 109
0.0120
PRO 110
0.0127
ILE 111
0.0118
LYS 112
0.0187
THR 113
0.0179
LYS 114
0.0226
GLN 115
0.0211
PHE 116
0.0140
ALA 117
0.0129
PRO 118
0.0137
ILE 119
0.0084
HIS 120
0.0122
ALA 121
0.0173
GLU 122
0.0285
ALA 123
0.0251
PRO 124
0.0285
GLU 125
0.0455
PHE 126
0.0434
MET 127
0.0281
GLU 128
0.0175
MET 129
0.0192
SER 130
0.0155
VAL 131
0.0111
GLU 132
0.0105
GLN 133
0.0097
GLU 134
0.0094
ILE 135
0.0093
LEU 136
0.0114
VAL 137
0.0090
THR 138
0.0094
GLY 139
0.0087
ILE 140
0.0076
LYS 141
0.0065
VAL 142
0.0069
VAL 143
0.0082
ASP 144
0.0074
LEU 145
0.0055
LEU 146
0.0048
ALA 147
0.0071
PRO 148
0.0088
TYR 149
0.0098
ALA 150
0.0093
LYS 151
0.0103
GLY 152
0.0097
GLY 153
0.0086
LYS 154
0.0092
ILE 155
0.0078
GLY 156
0.0080
LEU 157
0.0087
PHE 158
0.0100
GLY 159
0.0112
GLY 160
0.0119
ALA 161
0.0142
GLY 162
0.0151
VAL 163
0.0124
GLY 164
0.0096
LYS 165
0.0068
THR 166
0.0076
VAL 167
0.0078
LEU 168
0.0082
ILE 169
0.0087
MET 170
0.0056
GLU 171
0.0046
LEU 172
0.0075
ILE 173
0.0057
ASN 174
0.0030
ASN 175
0.0065
VAL 176
0.0082
ALA 177
0.0052
LYS 178
0.0077
ALA 179
0.0127
HIS 180
0.0108
GLY 181
0.0127
GLY 182
0.0122
TYR 183
0.0107
SER 184
0.0077
VAL 185
0.0056
PHE 186
0.0038
ALA 187
0.0021
GLY 188
0.0039
VAL 189
0.0047
GLY 190
0.0059
GLU 191
0.0045
ARG 192
0.0053
THR 193
0.0072
ARG 194
0.0100
GLU 195
0.0074
GLY 196
0.0080
ASN 197
0.0105
ASP 198
0.0092
LEU 199
0.0078
TYR 200
0.0122
HIS 201
0.0121
GLU 202
0.0105
MET 203
0.0112
ILE 204
0.0147
GLU 205
0.0157
SER 206
0.0118
GLY 207
0.0125
VAL 208
0.0100
ILE 209
0.0156
SER 210
0.0220
LEU 211
0.0280
LYS 212
0.0559
ASP 213
0.0572
ALA 214
0.0399
THR 215
0.0202
SER 216
0.0123
LYS 217
0.0104
VAL 218
0.0070
ALA 219
0.0063
LEU 220
0.0050
VAL 221
0.0023
TYR 222
0.0022
GLY 223
0.0043
GLN 224
0.0060
MET 225
0.0070
ASN 226
0.0100
GLU 227
0.0124
PRO 228
0.0124
PRO 229
0.0127
GLY 230
0.0130
ALA 231
0.0116
ARG 232
0.0089
ALA 233
0.0086
ARG 234
0.0075
VAL 235
0.0058
ALA 236
0.0053
LEU 237
0.0065
THR 238
0.0048
GLY 239
0.0052
LEU 240
0.0073
THR 241
0.0101
VAL 242
0.0109
ALA 243
0.0095
GLU 244
0.0130
TYR 245
0.0172
PHE 246
0.0155
ARG 247
0.0149
ASP 248
0.0220
GLN 249
0.0262
GLU 250
0.0251
GLY 251
0.0202
GLN 252
0.0173
ASP 253
0.0123
VAL 254
0.0091
LEU 255
0.0071
LEU 256
0.0054
PHE 257
0.0048
ILE 258
0.0041
ASP 259
0.0054
ASN 260
0.0074
ILE 261
0.0076
PHE 262
0.0084
ARG 263
0.0090
PHE 264
0.0092
THR 265
0.0103
GLN 266
0.0110
ALA 267
0.0118
GLY 268
0.0127
SER 269
0.0107
GLU 270
0.0101
VAL 271
0.0125
SER 272
0.0168
ALA 273
0.0169
LEU 274
0.0153
LEU 275
0.0216
GLY 276
0.0271
ARG 277
0.0326
ILE 278
0.0630
PRO 279
0.0459
SER 280
0.0451
ALA 281
0.0434
VAL 282
0.0309
GLY 283
0.0307
TYR 284
0.0141
GLN 285
0.0216
PRO 286
0.0327
THR 287
0.0243
LEU 288
0.0199
ALA 289
0.0179
THR 290
0.0188
ASP 291
0.0191
MET 292
0.0182
GLY 293
0.0175
THR 294
0.0160
MET 295
0.0131
GLN 296
0.0138
GLU 297
0.0136
ARG 298
0.0112
ILE 299
0.0104
THR 300
0.0114
THR 301
0.0136
THR 302
0.0168
LYS 303
0.0168
LYS 304
0.0223
GLY 305
0.0165
SER 306
0.0123
ILE 307
0.0094
THR 308
0.0077
SER 309
0.0072
VAL 310
0.0079
GLN 311
0.0072
ALA 312
0.0078
ILE 313
0.0085
TYR 314
0.0097
VAL 315
0.0114
PRO 316
0.0125
ALA 317
0.0165
ASP 318
0.0167
ASP 319
0.0171
LEU 320
0.0159
THR 321
0.0174
ASP 322
0.0130
PRO 323
0.0133
ALA 324
0.0126
PRO 325
0.0140
ALA 326
0.0161
THR 327
0.0155
THR 328
0.0139
PHE 329
0.0138
ALA 330
0.0160
HIS 331
0.0143
LEU 332
0.0090
ASP 333
0.0082
ALA 334
0.0099
THR 335
0.0086
THR 336
0.0092
VAL 337
0.0102
LEU 338
0.0081
SER 339
0.0097
ARG 340
0.0130
ALA 341
0.0103
ILE 342
0.0073
ALA 343
0.0095
GLU 344
0.0112
LEU 345
0.0081
GLY 346
0.0085
ILE 347
0.0040
TYR 348
0.0047
PRO 349
0.0044
ALA 350
0.0078
VAL 351
0.0066
ASP 352
0.0060
PRO 353
0.0056
LEU 354
0.0077
ASP 355
0.0074
SER 356
0.0067
THR 357
0.0057
SER 358
0.0065
ARG 359
0.0062
ILE 360
0.0070
MET 361
0.0058
ASP 362
0.0056
PRO 363
0.0080
ASN 364
0.0113
ILE 365
0.0100
VAL 366
0.0090
GLY 367
0.0096
SER 368
0.0088
GLU 369
0.0077
HIS 370
0.0045
TYR 371
0.0040
ASP 372
0.0058
VAL 373
0.0035
ALA 374
0.0021
ARG 375
0.0054
GLY 376
0.0087
VAL 377
0.0063
GLN 378
0.0091
LYS 379
0.0143
ILE 380
0.0144
LEU 381
0.0135
GLN 382
0.0190
ASP 383
0.0204
TYR 384
0.0170
LYS 385
0.0198
SER 386
0.0185
LEU 387
0.0138
GLN 388
0.0143
ASP 389
0.0115
ILE 390
0.0049
ILE 391
0.0101
ALA 392
0.0294
ILE 393
0.0315
LEU 394
0.0205
GLY 395
0.0069
MET 396
0.0071
ASP 397
0.0127
GLU 398
0.0143
LEU 399
0.0087
SER 400
0.0125
GLU 401
0.0157
GLU 402
0.0162
ASP 403
0.0126
LYS 404
0.0123
LEU 405
0.0142
THR 406
0.0153
VAL 407
0.0115
SER 408
0.0091
ARG 409
0.0101
ALA 410
0.0095
ARG 411
0.0073
LYS 412
0.0052
ILE 413
0.0048
GLN 414
0.0050
ARG 415
0.0045
PHE 416
0.0046
LEU 417
0.0048
SER 418
0.0045
GLN 419
0.0047
PRO 420
0.0049
PHE 421
0.0054
GLN 422
0.0195
VAL 423
0.0215
ALA 424
0.0292
GLU 425
0.0493
VAL 426
0.0722
PHE 427
0.0668
THR 428
0.0401
GLY 429
0.0462
HIS 430
0.0294
MET 431
0.0294
GLY 432
0.0173
LYS 433
0.0142
LEU 434
0.0054
VAL 435
0.0056
PRO 436
0.0071
LEU 437
0.0061
LYS 438
0.0044
GLU 439
0.0042
THR 440
0.0052
ILE 441
0.0033
LYS 442
0.0026
GLY 443
0.0028
PHE 444
0.0033
GLN 445
0.0032
GLN 446
0.0060
ILE 447
0.0054
LEU 448
0.0071
ALA 449
0.0104
GLY 450
0.0097
GLU 451
0.0094
TYR 452
0.0077
ASP 453
0.0089
HIS 454
0.0093
LEU 455
0.0074
PRO 456
0.0060
GLU 457
0.0044
GLN 458
0.0054
ALA 459
0.0057
PHE 460
0.0050
TYR 461
0.0054
MET 462
0.0028
VAL 463
0.0031
GLY 464
0.0045
PRO 465
0.0046
ILE 466
0.0045
GLU 467
0.0047
GLU 468
0.0037
ALA 469
0.0046
VAL 470
0.0057
ALA 471
0.0057
LYS 472
0.0056
ALA 473
0.0060
ASP 474
0.0037
LYS 475
0.0054
LEU 476
0.0061
ALA 477
0.0057
GLU 478
0.0078
GLU 479
0.0140
HIS 480
0.0096
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.