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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 = 0.0967
ALA 11
0.0137
ALA 12
0.0081
THR 13
0.0049
GLY 14
0.0085
ARG 15
0.0145
ILE 16
0.0197
VAL 17
0.0214
ALA 18
0.0241
VAL 19
0.0268
ILE 20
0.0225
GLY 21
0.0249
ALA 22
0.0221
VAL 23
0.0209
VAL 24
0.0191
ASP 25
0.0158
VAL 26
0.0144
GLN 27
0.0129
PHE 28
0.0086
ASP 29
0.0142
GLU 30
0.0134
GLY 31
0.0109
LEU 32
0.0042
PRO 33
0.0062
PRO 34
0.0088
ILE 35
0.0124
LEU 36
0.0132
ASN 37
0.0128
ALA 38
0.0150
LEU 39
0.0131
GLU 40
0.0151
VAL 41
0.0175
GLN 42
0.0177
GLY 43
0.0233
ARG 44
0.0279
GLU 45
0.0349
THR 46
0.0335
ARG 47
0.0215
LEU 48
0.0197
VAL 49
0.0176
LEU 50
0.0148
GLU 51
0.0143
VAL 52
0.0122
ALA 53
0.0158
GLN 54
0.0136
HIS 55
0.0098
LEU 56
0.0128
GLY 57
0.0103
GLU 58
0.0158
SER 59
0.0107
THR 60
0.0116
VAL 61
0.0109
ARG 62
0.0140
THR 63
0.0153
ILE 64
0.0176
ALA 65
0.0153
MET 66
0.0174
ASP 67
0.0197
GLY 68
0.0283
THR 69
0.0244
GLU 70
0.0307
GLY 71
0.0353
LEU 72
0.0292
VAL 73
0.0282
ARG 74
0.0291
GLY 75
0.0227
GLN 76
0.0200
LYS 77
0.0123
VAL 78
0.0113
LEU 79
0.0101
ASP 80
0.0110
SER 81
0.0141
GLY 82
0.0133
ALA 83
0.0119
PRO 84
0.0128
ILE 85
0.0123
LYS 86
0.0116
ILE 87
0.0107
PRO 88
0.0102
VAL 89
0.0091
GLY 90
0.0073
PRO 91
0.0057
GLU 92
0.0065
THR 93
0.0071
LEU 94
0.0061
GLY 95
0.0091
ARG 96
0.0085
ILE 97
0.0082
MET 98
0.0059
ASN 99
0.0057
VAL 100
0.0059
ILE 101
0.0103
GLY 102
0.0090
GLU 103
0.0112
PRO 104
0.0085
ILE 105
0.0113
ASP 106
0.0129
GLU 107
0.0193
ARG 108
0.0160
GLY 109
0.0141
PRO 110
0.0105
ILE 111
0.0086
LYS 112
0.0087
THR 113
0.0099
LYS 114
0.0117
GLN 115
0.0126
PHE 116
0.0114
ALA 117
0.0110
PRO 118
0.0112
ILE 119
0.0108
HIS 120
0.0118
ALA 121
0.0142
GLU 122
0.0430
ALA 123
0.0388
PRO 124
0.0428
GLU 125
0.0783
PHE 126
0.0967
MET 127
0.0809
GLU 128
0.0561
MET 129
0.0637
SER 130
0.0660
VAL 131
0.0665
GLU 132
0.0574
GLN 133
0.0328
GLU 134
0.0232
ILE 135
0.0123
LEU 136
0.0091
VAL 137
0.0040
THR 138
0.0033
GLY 139
0.0022
ILE 140
0.0046
LYS 141
0.0040
VAL 142
0.0038
VAL 143
0.0038
ASP 144
0.0032
LEU 145
0.0036
LEU 146
0.0035
ALA 147
0.0040
PRO 148
0.0038
TYR 149
0.0048
ALA 150
0.0089
LYS 151
0.0118
GLY 152
0.0119
GLY 153
0.0098
LYS 154
0.0076
ILE 155
0.0039
GLY 156
0.0035
LEU 157
0.0038
PHE 158
0.0037
GLY 159
0.0041
GLY 160
0.0054
ALA 161
0.0065
GLY 162
0.0063
VAL 163
0.0055
GLY 164
0.0039
LYS 165
0.0039
THR 166
0.0041
VAL 167
0.0039
LEU 168
0.0035
ILE 169
0.0042
MET 170
0.0054
GLU 171
0.0051
LEU 172
0.0054
ILE 173
0.0060
ASN 174
0.0067
ASN 175
0.0068
VAL 176
0.0074
ALA 177
0.0077
LYS 178
0.0109
ALA 179
0.0113
HIS 180
0.0085
GLY 181
0.0082
GLY 182
0.0053
TYR 183
0.0050
SER 184
0.0059
VAL 185
0.0051
PHE 186
0.0044
ALA 187
0.0037
GLY 188
0.0020
VAL 189
0.0016
GLY 190
0.0029
GLU 191
0.0026
ARG 192
0.0036
THR 193
0.0052
ARG 194
0.0060
GLU 195
0.0042
GLY 196
0.0051
ASN 197
0.0086
ASP 198
0.0083
LEU 199
0.0075
TYR 200
0.0101
HIS 201
0.0128
GLU 202
0.0126
MET 203
0.0126
ILE 204
0.0158
GLU 205
0.0183
SER 206
0.0156
GLY 207
0.0164
VAL 208
0.0131
ILE 209
0.0138
ASN 210
0.0179
LEU 211
0.0190
LYS 212
0.0282
ASP 213
0.0256
ALA 214
0.0168
THR 215
0.0150
SER 216
0.0114
LYS 217
0.0099
VAL 218
0.0068
ALA 219
0.0062
LEU 220
0.0059
VAL 221
0.0043
TYR 222
0.0027
GLY 223
0.0019
GLN 224
0.0030
MET 225
0.0048
ASN 226
0.0065
GLU 227
0.0075
PRO 228
0.0107
PRO 229
0.0118
GLY 230
0.0108
ALA 231
0.0087
ARG 232
0.0076
ALA 233
0.0082
ARG 234
0.0057
VAL 235
0.0033
ALA 236
0.0057
LEU 237
0.0057
THR 238
0.0057
GLY 239
0.0071
LEU 240
0.0073
THR 241
0.0078
VAL 242
0.0081
ALA 243
0.0073
GLU 244
0.0092
TYR 245
0.0096
PHE 246
0.0064
ARG 247
0.0105
ASP 248
0.0131
GLN 249
0.0080
GLU 250
0.0067
GLY 251
0.0128
GLN 252
0.0106
ASP 253
0.0108
VAL 254
0.0063
LEU 255
0.0053
LEU 256
0.0056
PHE 257
0.0040
ILE 258
0.0035
ASP 259
0.0029
ASN 260
0.0030
ILE 261
0.0027
PHE 262
0.0041
ARG 263
0.0045
PHE 264
0.0041
THR 265
0.0071
GLN 266
0.0089
ALA 267
0.0097
GLY 268
0.0121
SER 269
0.0135
GLU 270
0.0135
VAL 271
0.0169
SER 272
0.0194
ALA 273
0.0192
LEU 274
0.0184
LEU 275
0.0181
GLY 276
0.0202
ARG 277
0.0218
ILE 278
0.0362
PRO 279
0.0316
SER 280
0.0302
ALA 281
0.0320
VAL 282
0.0285
GLY 283
0.0279
TYR 284
0.0164
GLN 285
0.0174
PRO 286
0.0212
THR 287
0.0144
LEU 288
0.0120
ALA 289
0.0126
THR 290
0.0085
ASP 291
0.0043
MET 292
0.0029
GLY 293
0.0059
THR 294
0.0092
MET 295
0.0079
GLN 296
0.0092
GLU 297
0.0134
ARG 298
0.0127
ILE 299
0.0147
THR 300
0.0182
THR 301
0.0210
THR 302
0.0397
LYS 303
0.0468
LYS 304
0.0308
GLY 305
0.0209
SER 306
0.0173
ILE 307
0.0114
THR 308
0.0080
SER 309
0.0058
VAL 310
0.0040
GLN 311
0.0036
ALA 312
0.0031
ILE 313
0.0037
TYR 314
0.0044
VAL 315
0.0059
PRO 316
0.0079
ALA 317
0.0099
ASP 318
0.0085
ASP 319
0.0102
LEU 320
0.0083
THR 321
0.0114
ASP 322
0.0108
PRO 323
0.0114
ALA 324
0.0070
PRO 325
0.0057
ALA 326
0.0078
THR 327
0.0064
THR 328
0.0038
PHE 329
0.0039
ALA 330
0.0041
HIS 331
0.0038
LEU 332
0.0049
ASP 333
0.0041
ALA 334
0.0037
THR 335
0.0044
THR 336
0.0042
VAL 337
0.0046
LEU 338
0.0051
SER 339
0.0056
ARG 340
0.0060
ALA 341
0.0070
ILE 342
0.0066
ALA 343
0.0073
GLU 344
0.0088
LEU 345
0.0084
GLY 346
0.0087
ILE 347
0.0070
TYR 348
0.0070
PRO 349
0.0066
ALA 350
0.0055
VAL 351
0.0051
ASP 352
0.0053
PRO 353
0.0063
LEU 354
0.0063
ASP 355
0.0062
SER 356
0.0053
THR 357
0.0045
SER 358
0.0041
ARG 359
0.0073
ILE 360
0.0060
MET 361
0.0052
ASP 362
0.0064
PRO 363
0.0054
ASN 364
0.0082
ILE 365
0.0087
VAL 366
0.0074
GLY 367
0.0073
SER 368
0.0057
GLU 369
0.0056
HIS 370
0.0048
TYR 371
0.0045
ASP 372
0.0040
VAL 373
0.0039
ALA 374
0.0044
ARG 375
0.0045
GLY 376
0.0049
VAL 377
0.0059
GLN 378
0.0064
LYS 379
0.0067
ILE 380
0.0077
LEU 381
0.0079
GLN 382
0.0076
ASP 383
0.0077
TYR 384
0.0083
LYS 385
0.0077
SER 386
0.0058
LEU 387
0.0060
GLN 388
0.0054
ASP 389
0.0038
ILE 390
0.0051
ILE 391
0.0049
ALA 392
0.0049
ILE 393
0.0085
LEU 394
0.0096
GLY 395
0.0079
MET 396
0.0107
ASP 397
0.0150
GLU 398
0.0143
LEU 399
0.0113
SER 400
0.0129
GLU 401
0.0156
GLU 402
0.0142
ASP 403
0.0102
LYS 404
0.0107
LEU 405
0.0128
THR 406
0.0110
VAL 407
0.0095
SER 408
0.0100
ARG 409
0.0095
ALA 410
0.0089
ARG 411
0.0094
LYS 412
0.0089
ILE 413
0.0079
GLN 414
0.0083
ARG 415
0.0085
PHE 416
0.0063
LEU 417
0.0062
SER 418
0.0070
GLN 419
0.0047
PRO 420
0.0062
PHE 421
0.0067
GLN 422
0.0080
VAL 423
0.0086
ALA 424
0.0082
GLU 425
0.0125
VAL 426
0.0158
PHE 427
0.0142
THR 428
0.0118
GLY 429
0.0127
HIS 430
0.0104
MET 431
0.0102
GLY 432
0.0086
LYS 433
0.0071
LEU 434
0.0056
VAL 435
0.0048
PRO 436
0.0047
LEU 437
0.0045
LYS 438
0.0039
GLU 439
0.0033
THR 440
0.0038
ILE 441
0.0031
LYS 442
0.0026
GLY 443
0.0041
PHE 444
0.0038
GLN 445
0.0027
GLN 446
0.0041
ILE 447
0.0053
LEU 448
0.0045
ALA 449
0.0033
GLY 450
0.0053
GLU 451
0.0057
TYR 452
0.0074
ASP 453
0.0083
HIS 454
0.0097
LEU 455
0.0094
PRO 456
0.0098
GLU 457
0.0095
GLN 458
0.0093
ALA 459
0.0089
PHE 460
0.0085
TYR 461
0.0084
MET 462
0.0082
VAL 463
0.0073
GLY 464
0.0068
PRO 465
0.0060
ILE 466
0.0056
GLU 467
0.0067
GLU 468
0.0085
ALA 469
0.0088
VAL 470
0.0097
ALA 471
0.0125
LYS 472
0.0115
ALA 473
0.0102
ASP 474
0.0155
LYS 475
0.0136
LEU 476
0.0062
ALA 477
0.0163
GLU 478
0.0149
GLU 479
0.0067
HIS 480
0.0229
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.