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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 = 0.1014
ALA 11
0.0047
ALA 12
0.0047
THR 13
0.0035
GLY 14
0.0038
ARG 15
0.0027
ILE 16
0.0020
VAL 17
0.0024
ALA 18
0.0022
VAL 19
0.0024
ILE 20
0.0048
GLY 21
0.0051
ALA 22
0.0040
VAL 23
0.0043
VAL 24
0.0033
ASP 25
0.0030
VAL 26
0.0031
GLN 27
0.0037
PHE 28
0.0046
ASP 29
0.0066
GLU 30
0.0075
GLY 31
0.0078
LEU 32
0.0040
PRO 33
0.0038
PRO 34
0.0043
ILE 35
0.0025
LEU 36
0.0023
ASN 37
0.0019
ALA 38
0.0034
LEU 39
0.0032
GLU 40
0.0031
VAL 41
0.0031
GLN 42
0.0030
GLY 43
0.0028
ARG 44
0.0061
GLU 45
0.0098
THR 46
0.0090
ARG 47
0.0050
LEU 48
0.0037
VAL 49
0.0039
LEU 50
0.0024
GLU 51
0.0025
VAL 52
0.0023
ALA 53
0.0047
GLN 54
0.0051
HIS 55
0.0050
LEU 56
0.0063
GLY 57
0.0066
GLU 58
0.0058
SER 59
0.0049
THR 60
0.0041
VAL 61
0.0044
ARG 62
0.0035
THR 63
0.0027
ILE 64
0.0035
ALA 65
0.0022
MET 66
0.0026
ASP 67
0.0019
GLY 68
0.0034
THR 69
0.0027
GLU 70
0.0026
GLY 71
0.0036
LEU 72
0.0023
VAL 73
0.0018
ARG 74
0.0018
GLY 75
0.0022
GLN 76
0.0012
LYS 77
0.0018
VAL 78
0.0027
LEU 79
0.0036
ASP 80
0.0034
SER 81
0.0033
GLY 82
0.0032
ALA 83
0.0012
PRO 84
0.0008
ILE 85
0.0004
LYS 86
0.0039
ILE 87
0.0051
PRO 88
0.0071
VAL 89
0.0066
GLY 90
0.0069
PRO 91
0.0066
GLU 92
0.0095
THR 93
0.0069
LEU 94
0.0052
GLY 95
0.0024
ARG 96
0.0052
ILE 97
0.0063
MET 98
0.0043
ASN 99
0.0043
VAL 100
0.0035
ILE 101
0.0022
GLY 102
0.0052
GLU 103
0.0101
PRO 104
0.0159
ILE 105
0.0189
ASP 106
0.0208
GLU 107
0.0385
ARG 108
0.0290
GLY 109
0.0386
PRO 110
0.0257
ILE 111
0.0188
LYS 112
0.0232
THR 113
0.0155
LYS 114
0.0172
GLN 115
0.0123
PHE 116
0.0093
ALA 117
0.0055
PRO 118
0.0036
ILE 119
0.0060
HIS 120
0.0069
ALA 121
0.0078
GLU 122
0.0181
ALA 123
0.0137
PRO 124
0.0177
GLU 125
0.0273
PHE 126
0.0329
MET 127
0.0182
GLU 128
0.0226
MET 129
0.0255
SER 130
0.0299
VAL 131
0.0454
GLU 132
0.0347
GLN 133
0.0191
GLU 134
0.0117
ILE 135
0.0045
LEU 136
0.0044
VAL 137
0.0104
THR 138
0.0101
GLY 139
0.0094
ILE 140
0.0088
LYS 141
0.0085
VAL 142
0.0092
VAL 143
0.0067
ASP 144
0.0063
LEU 145
0.0069
LEU 146
0.0047
ALA 147
0.0044
PRO 148
0.0049
TYR 149
0.0040
ALA 150
0.0031
LYS 151
0.0062
GLY 152
0.0037
GLY 153
0.0019
LYS 154
0.0032
ILE 155
0.0079
GLY 156
0.0089
LEU 157
0.0114
PHE 158
0.0118
GLY 159
0.0128
GLY 160
0.0146
ALA 161
0.0179
GLY 162
0.0178
VAL 163
0.0159
GLY 164
0.0134
LYS 165
0.0136
THR 166
0.0149
VAL 167
0.0161
LEU 168
0.0162
ILE 169
0.0169
MET 170
0.0201
GLU 171
0.0173
LEU 172
0.0186
ILE 173
0.0137
ASN 174
0.0151
ASN 175
0.0153
VAL 176
0.0101
ALA 177
0.0094
LYS 178
0.0079
ALA 179
0.0113
HIS 180
0.0060
GLY 181
0.0038
GLY 182
0.0061
TYR 183
0.0065
SER 184
0.0040
VAL 185
0.0032
PHE 186
0.0034
ALA 187
0.0026
GLY 188
0.0055
VAL 189
0.0061
GLY 190
0.0069
GLU 191
0.0093
ARG 192
0.0126
THR 193
0.0134
ARG 194
0.0176
GLU 195
0.0136
GLY 196
0.0086
ASN 197
0.0102
ASP 198
0.0110
LEU 199
0.0080
TYR 200
0.0053
HIS 201
0.0051
GLU 202
0.0072
MET 203
0.0022
ILE 204
0.0017
GLU 205
0.0022
SER 206
0.0047
GLY 207
0.0041
VAL 208
0.0032
ILE 209
0.0033
SER 210
0.0043
LEU 211
0.0041
LYS 212
0.0240
ASP 213
0.0060
ALA 214
0.0080
THR 215
0.0103
SER 216
0.0071
LYS 217
0.0057
VAL 218
0.0028
ALA 219
0.0024
LEU 220
0.0015
VAL 221
0.0032
TYR 222
0.0035
GLY 223
0.0044
GLN 224
0.0074
MET 225
0.0075
ASN 226
0.0081
GLU 227
0.0048
PRO 228
0.0044
PRO 229
0.0052
GLY 230
0.0052
ALA 231
0.0055
ARG 232
0.0060
ALA 233
0.0057
ARG 234
0.0057
VAL 235
0.0058
ALA 236
0.0063
LEU 237
0.0060
THR 238
0.0049
GLY 239
0.0058
LEU 240
0.0060
THR 241
0.0057
VAL 242
0.0069
ALA 243
0.0067
GLU 244
0.0068
TYR 245
0.0097
PHE 246
0.0090
ARG 247
0.0084
ASP 248
0.0132
GLN 249
0.0147
GLU 250
0.0140
GLY 251
0.0124
GLN 252
0.0102
ASP 253
0.0065
VAL 254
0.0044
LEU 255
0.0028
LEU 256
0.0028
PHE 257
0.0057
ILE 258
0.0056
ASP 259
0.0069
ASN 260
0.0098
ILE 261
0.0103
PHE 262
0.0107
ARG 263
0.0104
PHE 264
0.0104
THR 265
0.0107
GLN 266
0.0103
ALA 267
0.0092
GLY 268
0.0093
SER 269
0.0093
GLU 270
0.0089
VAL 271
0.0059
SER 272
0.0058
ALA 273
0.0116
LEU 274
0.0105
LEU 275
0.0071
GLY 276
0.0140
ARG 277
0.0128
ILE 278
0.0341
PRO 279
0.0234
SER 280
0.0080
ALA 281
0.0153
VAL 282
0.0217
GLY 283
0.0211
TYR 284
0.0117
GLN 285
0.0054
PRO 286
0.0018
THR 287
0.0068
LEU 288
0.0097
ALA 289
0.0111
THR 290
0.0092
ASP 291
0.0097
MET 292
0.0110
GLY 293
0.0098
THR 294
0.0100
MET 295
0.0098
GLN 296
0.0069
GLU 297
0.0068
ARG 298
0.0093
ILE 299
0.0053
THR 300
0.0073
THR 301
0.0116
THR 302
0.0186
LYS 303
0.0216
LYS 304
0.0211
GLY 305
0.0128
SER 306
0.0082
ILE 307
0.0052
THR 308
0.0022
SER 309
0.0035
VAL 310
0.0079
GLN 311
0.0095
ALA 312
0.0098
ILE 313
0.0094
TYR 314
0.0114
VAL 315
0.0120
PRO 316
0.0135
ALA 317
0.0172
ASP 318
0.0138
ASP 319
0.0162
LEU 320
0.0164
THR 321
0.0210
ASP 322
0.0196
PRO 323
0.0196
ALA 324
0.0160
PRO 325
0.0160
ALA 326
0.0162
THR 327
0.0159
THR 328
0.0141
PHE 329
0.0119
ALA 330
0.0115
HIS 331
0.0108
LEU 332
0.0071
ASP 333
0.0064
ALA 334
0.0067
THR 335
0.0092
THR 336
0.0095
VAL 337
0.0090
LEU 338
0.0120
SER 339
0.0149
ARG 340
0.0182
ALA 341
0.0218
ILE 342
0.0167
ALA 343
0.0147
GLU 344
0.0174
LEU 345
0.0154
GLY 346
0.0088
ILE 347
0.0097
TYR 348
0.0083
PRO 349
0.0099
ALA 350
0.0112
VAL 351
0.0087
ASP 352
0.0092
PRO 353
0.0078
LEU 354
0.0038
ASP 355
0.0064
SER 356
0.0080
THR 357
0.0074
SER 358
0.0072
ARG 359
0.0111
ILE 360
0.0102
MET 361
0.0106
ASP 362
0.0143
PRO 363
0.0186
ASN 364
0.0216
ILE 365
0.0134
VAL 366
0.0129
GLY 367
0.0179
SER 368
0.0179
GLU 369
0.0170
HIS 370
0.0110
TYR 371
0.0098
ASP 372
0.0123
VAL 373
0.0101
ALA 374
0.0056
ARG 375
0.0052
GLY 376
0.0054
VAL 377
0.0019
GLN 378
0.0044
LYS 379
0.0090
ILE 380
0.0103
LEU 381
0.0141
GLN 382
0.0194
ASP 383
0.0208
TYR 384
0.0188
LYS 385
0.0250
SER 386
0.0288
LEU 387
0.0220
GLN 388
0.0217
ASP 389
0.0141
ILE 390
0.0130
ILE 391
0.0083
ALA 392
0.0296
ILE 393
0.0362
LEU 394
0.0253
GLY 395
0.0082
MET 396
0.0128
ASP 397
0.0181
GLU 398
0.0170
LEU 399
0.0149
SER 400
0.0179
GLU 401
0.0174
GLU 402
0.0195
ASP 403
0.0169
LYS 404
0.0137
LEU 405
0.0108
THR 406
0.0127
VAL 407
0.0115
SER 408
0.0079
ARG 409
0.0063
ALA 410
0.0098
ARG 411
0.0134
LYS 412
0.0125
ILE 413
0.0094
GLN 414
0.0129
ARG 415
0.0155
PHE 416
0.0103
LEU 417
0.0106
SER 418
0.0103
GLN 419
0.0027
PRO 420
0.0078
PHE 421
0.0118
GLN 422
0.0179
VAL 423
0.0366
ALA 424
0.0407
GLU 425
0.0546
VAL 426
0.0834
PHE 427
0.1014
THR 428
0.0790
GLY 429
0.0772
HIS 430
0.0616
MET 431
0.0282
GLY 432
0.0110
LYS 433
0.0113
LEU 434
0.0097
VAL 435
0.0105
PRO 436
0.0112
LEU 437
0.0092
LYS 438
0.0099
GLU 439
0.0090
THR 440
0.0075
ILE 441
0.0071
LYS 442
0.0078
GLY 443
0.0094
PHE 444
0.0059
GLN 445
0.0071
GLN 446
0.0076
ILE 447
0.0066
LEU 448
0.0049
ALA 449
0.0108
GLY 450
0.0120
GLU 451
0.0146
TYR 452
0.0135
ASP 453
0.0155
HIS 454
0.0234
LEU 455
0.0193
PRO 456
0.0199
GLU 457
0.0171
GLN 458
0.0181
ALA 459
0.0171
PHE 460
0.0154
TYR 461
0.0134
MET 462
0.0082
VAL 463
0.0125
GLY 464
0.0135
PRO 465
0.0123
ILE 466
0.0110
GLU 467
0.0159
GLU 468
0.0180
ALA 469
0.0190
VAL 470
0.0199
ALA 471
0.0306
LYS 472
0.0250
ALA 473
0.0278
ASP 474
0.0331
LYS 475
0.0289
LEU 476
0.0292
ALA 477
0.0408
GLU 478
0.0337
GLU 479
0.0310
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.