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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 = 0.0749
ALA 11
0.0089
ALA 12
0.0083
THR 13
0.0082
GLY 14
0.0064
ARG 15
0.0054
ILE 16
0.0048
VAL 17
0.0042
ALA 18
0.0043
VAL 19
0.0049
ILE 20
0.0044
GLY 21
0.0040
ALA 22
0.0025
VAL 23
0.0028
VAL 24
0.0023
ASP 25
0.0021
VAL 26
0.0023
GLN 27
0.0023
PHE 28
0.0046
ASP 29
0.0098
GLU 30
0.0105
GLY 31
0.0097
LEU 32
0.0052
PRO 33
0.0072
PRO 34
0.0082
ILE 35
0.0065
LEU 36
0.0059
ASN 37
0.0061
ALA 38
0.0048
LEU 39
0.0050
GLU 40
0.0047
VAL 41
0.0054
GLN 42
0.0054
GLY 43
0.0058
ARG 44
0.0047
GLU 45
0.0058
THR 46
0.0048
ARG 47
0.0039
LEU 48
0.0011
VAL 49
0.0010
LEU 50
0.0029
GLU 51
0.0032
VAL 52
0.0038
ALA 53
0.0026
GLN 54
0.0029
HIS 55
0.0027
LEU 56
0.0048
GLY 57
0.0061
GLU 58
0.0064
SER 59
0.0021
THR 60
0.0010
VAL 61
0.0020
ARG 62
0.0006
THR 63
0.0007
ILE 64
0.0015
ALA 65
0.0004
MET 66
0.0019
ASP 67
0.0033
GLY 68
0.0045
THR 69
0.0058
GLU 70
0.0098
GLY 71
0.0105
LEU 72
0.0091
VAL 73
0.0098
ARG 74
0.0086
GLY 75
0.0082
GLN 76
0.0083
LYS 77
0.0068
VAL 78
0.0065
LEU 79
0.0062
ASP 80
0.0069
SER 81
0.0068
GLY 82
0.0070
ALA 83
0.0063
PRO 84
0.0034
ILE 85
0.0025
LYS 86
0.0057
ILE 87
0.0070
PRO 88
0.0081
VAL 89
0.0054
GLY 90
0.0025
PRO 91
0.0033
GLU 92
0.0065
THR 93
0.0069
LEU 94
0.0045
GLY 95
0.0099
ARG 96
0.0075
ILE 97
0.0108
MET 98
0.0086
ASN 99
0.0078
VAL 100
0.0071
ILE 101
0.0066
GLY 102
0.0088
GLU 103
0.0104
PRO 104
0.0082
ILE 105
0.0100
ASP 106
0.0120
GLU 107
0.0271
ARG 108
0.0215
GLY 109
0.0316
PRO 110
0.0494
ILE 111
0.0191
LYS 112
0.0329
THR 113
0.0097
LYS 114
0.0099
GLN 115
0.0109
PHE 116
0.0064
ALA 117
0.0064
PRO 118
0.0069
ILE 119
0.0036
HIS 120
0.0024
ALA 121
0.0033
GLU 122
0.0049
ALA 123
0.0047
PRO 124
0.0058
GLU 125
0.0169
PHE 126
0.0143
MET 127
0.0087
GLU 128
0.0081
MET 129
0.0081
SER 130
0.0102
VAL 131
0.0352
GLU 132
0.0276
GLN 133
0.0121
GLU 134
0.0138
ILE 135
0.0106
LEU 136
0.0094
VAL 137
0.0059
THR 138
0.0050
GLY 139
0.0074
ILE 140
0.0059
LYS 141
0.0079
VAL 142
0.0090
VAL 143
0.0085
ASP 144
0.0078
LEU 145
0.0109
LEU 146
0.0111
ALA 147
0.0108
PRO 148
0.0099
TYR 149
0.0078
ALA 150
0.0074
LYS 151
0.0071
GLY 152
0.0069
GLY 153
0.0072
LYS 154
0.0090
ILE 155
0.0100
GLY 156
0.0101
LEU 157
0.0087
PHE 158
0.0130
GLY 159
0.0137
GLY 160
0.0155
ALA 161
0.0183
GLY 162
0.0180
VAL 163
0.0100
GLY 164
0.0065
LYS 165
0.0050
THR 166
0.0081
VAL 167
0.0078
LEU 168
0.0080
ILE 169
0.0070
MET 170
0.0093
GLU 171
0.0106
LEU 172
0.0107
ILE 173
0.0081
ASN 174
0.0105
ASN 175
0.0119
VAL 176
0.0098
ALA 177
0.0099
LYS 178
0.0085
ALA 179
0.0117
HIS 180
0.0105
GLY 181
0.0102
GLY 182
0.0086
TYR 183
0.0073
SER 184
0.0064
VAL 185
0.0063
PHE 186
0.0058
ALA 187
0.0059
GLY 188
0.0037
VAL 189
0.0029
GLY 190
0.0018
GLU 191
0.0044
ARG 192
0.0118
THR 193
0.0168
ARG 194
0.0250
GLU 195
0.0149
GLY 196
0.0141
ASN 197
0.0187
ASP 198
0.0157
LEU 199
0.0094
TYR 200
0.0106
HIS 201
0.0160
GLU 202
0.0151
MET 203
0.0144
ILE 204
0.0168
GLU 205
0.0232
SER 206
0.0209
GLY 207
0.0220
VAL 208
0.0168
ILE 209
0.0132
SER 210
0.0133
LEU 211
0.0147
LYS 212
0.0229
ASP 213
0.0310
ALA 214
0.0183
THR 215
0.0122
SER 216
0.0109
LYS 217
0.0116
VAL 218
0.0086
ALA 219
0.0085
LEU 220
0.0085
VAL 221
0.0074
TYR 222
0.0063
GLY 223
0.0052
GLN 224
0.0067
MET 225
0.0091
ASN 226
0.0126
GLU 227
0.0074
PRO 228
0.0062
PRO 229
0.0053
GLY 230
0.0029
ALA 231
0.0023
ARG 232
0.0028
ALA 233
0.0035
ARG 234
0.0025
VAL 235
0.0026
ALA 236
0.0037
LEU 237
0.0035
THR 238
0.0038
GLY 239
0.0045
LEU 240
0.0045
THR 241
0.0044
VAL 242
0.0050
ALA 243
0.0066
GLU 244
0.0070
TYR 245
0.0077
PHE 246
0.0070
ARG 247
0.0083
ASP 248
0.0123
GLN 249
0.0115
GLU 250
0.0101
GLY 251
0.0109
GLN 252
0.0093
ASP 253
0.0089
VAL 254
0.0085
LEU 255
0.0085
LEU 256
0.0089
PHE 257
0.0078
ILE 258
0.0076
ASP 259
0.0071
ASN 260
0.0075
ILE 261
0.0068
PHE 262
0.0065
ARG 263
0.0050
PHE 264
0.0054
THR 265
0.0053
GLN 266
0.0072
ALA 267
0.0080
GLY 268
0.0089
SER 269
0.0088
GLU 270
0.0085
VAL 271
0.0081
SER 272
0.0069
ALA 273
0.0080
LEU 274
0.0065
LEU 275
0.0050
GLY 276
0.0126
ARG 277
0.0157
ILE 278
0.0494
PRO 279
0.0233
SER 280
0.0204
ALA 281
0.0667
VAL 282
0.0669
GLY 283
0.0513
TYR 284
0.0112
GLN 285
0.0096
PRO 286
0.0090
THR 287
0.0136
LEU 288
0.0092
ALA 289
0.0083
THR 290
0.0109
ASP 291
0.0084
MET 292
0.0034
GLY 293
0.0045
THR 294
0.0044
MET 295
0.0036
GLN 296
0.0042
GLU 297
0.0035
ARG 298
0.0043
ILE 299
0.0067
THR 300
0.0056
THR 301
0.0054
THR 302
0.0047
LYS 303
0.0092
LYS 304
0.0130
GLY 305
0.0094
SER 306
0.0078
ILE 307
0.0085
THR 308
0.0088
SER 309
0.0096
VAL 310
0.0092
GLN 311
0.0088
ALA 312
0.0103
ILE 313
0.0110
TYR 314
0.0144
VAL 315
0.0179
PRO 316
0.0237
ALA 317
0.0362
ASP 318
0.0331
ASP 319
0.0324
LEU 320
0.0256
THR 321
0.0257
ASP 322
0.0158
PRO 323
0.0138
ALA 324
0.0065
PRO 325
0.0152
ALA 326
0.0161
THR 327
0.0104
THR 328
0.0083
PHE 329
0.0108
ALA 330
0.0095
HIS 331
0.0068
LEU 332
0.0118
ASP 333
0.0114
ALA 334
0.0110
THR 335
0.0114
THR 336
0.0082
VAL 337
0.0074
LEU 338
0.0068
SER 339
0.0180
ARG 340
0.0160
ALA 341
0.0508
ILE 342
0.0385
ALA 343
0.0406
GLU 344
0.0749
LEU 345
0.0664
GLY 346
0.0599
ILE 347
0.0249
TYR 348
0.0231
PRO 349
0.0180
ALA 350
0.0138
VAL 351
0.0072
ASP 352
0.0135
PRO 353
0.0096
LEU 354
0.0113
ASP 355
0.0102
SER 356
0.0111
THR 357
0.0125
SER 358
0.0122
ARG 359
0.0126
ILE 360
0.0138
MET 361
0.0130
ASP 362
0.0195
PRO 363
0.0250
ASN 364
0.0449
ILE 365
0.0315
VAL 366
0.0276
GLY 367
0.0274
SER 368
0.0134
GLU 369
0.0174
HIS 370
0.0163
TYR 371
0.0142
ASP 372
0.0155
VAL 373
0.0146
ALA 374
0.0132
ARG 375
0.0131
GLY 376
0.0120
VAL 377
0.0095
GLN 378
0.0081
LYS 379
0.0062
ILE 380
0.0067
LEU 381
0.0056
GLN 382
0.0028
ASP 383
0.0036
TYR 384
0.0020
LYS 385
0.0021
SER 386
0.0075
LEU 387
0.0056
GLN 388
0.0071
ASP 389
0.0112
ILE 390
0.0046
ILE 391
0.0070
ALA 392
0.0123
ILE 393
0.0057
LEU 394
0.0114
GLY 395
0.0131
MET 396
0.0129
ASP 397
0.0142
GLU 398
0.0125
LEU 399
0.0093
SER 400
0.0121
GLU 401
0.0147
GLU 402
0.0113
ASP 403
0.0089
LYS 404
0.0030
LEU 405
0.0061
THR 406
0.0091
VAL 407
0.0059
SER 408
0.0107
ARG 409
0.0137
ALA 410
0.0104
ARG 411
0.0095
LYS 412
0.0110
ILE 413
0.0067
GLN 414
0.0082
ARG 415
0.0067
PHE 416
0.0060
LEU 417
0.0071
SER 418
0.0079
GLN 419
0.0062
PRO 420
0.0082
PHE 421
0.0136
GLN 422
0.0208
VAL 423
0.0185
ALA 424
0.0185
GLU 425
0.0232
VAL 426
0.0301
PHE 427
0.0230
THR 428
0.0179
GLY 429
0.0284
HIS 430
0.0267
MET 431
0.0278
GLY 432
0.0217
LYS 433
0.0183
LEU 434
0.0104
VAL 435
0.0091
PRO 436
0.0124
LEU 437
0.0094
LYS 438
0.0136
GLU 439
0.0103
THR 440
0.0106
ILE 441
0.0136
LYS 442
0.0122
GLY 443
0.0085
PHE 444
0.0115
GLN 445
0.0143
GLN 446
0.0098
ILE 447
0.0111
LEU 448
0.0134
ALA 449
0.0191
GLY 450
0.0201
GLU 451
0.0169
TYR 452
0.0157
ASP 453
0.0219
HIS 454
0.0226
LEU 455
0.0136
PRO 456
0.0150
GLU 457
0.0124
GLN 458
0.0143
ALA 459
0.0114
PHE 460
0.0087
TYR 461
0.0052
MET 462
0.0037
VAL 463
0.0054
GLY 464
0.0040
PRO 465
0.0044
ILE 466
0.0033
GLU 467
0.0067
GLU 468
0.0069
ALA 469
0.0088
VAL 470
0.0139
ALA 471
0.0191
LYS 472
0.0208
ALA 473
0.0175
ASP 474
0.0293
LYS 475
0.0429
LEU 476
0.0201
ALA 477
0.0137
GLU 478
0.0308
GLU 479
0.0466
HIS 480
0.0133
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.