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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 = 0.0759
ALA 11
0.0083
ALA 12
0.0071
THR 13
0.0038
GLY 14
0.0104
ARG 15
0.0103
ILE 16
0.0110
VAL 17
0.0126
ALA 18
0.0049
VAL 19
0.0078
ILE 20
0.0226
GLY 21
0.0169
ALA 22
0.0145
VAL 23
0.0166
VAL 24
0.0118
ASP 25
0.0099
VAL 26
0.0102
GLN 27
0.0089
PHE 28
0.0056
ASP 29
0.0197
GLU 30
0.0166
GLY 31
0.0052
LEU 32
0.0049
PRO 33
0.0062
PRO 34
0.0071
ILE 35
0.0054
LEU 36
0.0039
ASN 37
0.0061
ALA 38
0.0029
LEU 39
0.0039
GLU 40
0.0049
VAL 41
0.0070
GLN 42
0.0071
GLY 43
0.0106
ARG 44
0.0067
GLU 45
0.0052
THR 46
0.0062
ARG 47
0.0037
LEU 48
0.0064
VAL 49
0.0065
LEU 50
0.0073
GLU 51
0.0055
VAL 52
0.0039
ALA 53
0.0045
GLN 54
0.0052
HIS 55
0.0066
LEU 56
0.0087
GLY 57
0.0072
GLU 58
0.0106
SER 59
0.0047
THR 60
0.0045
VAL 61
0.0053
ARG 62
0.0062
THR 63
0.0082
ILE 64
0.0123
ALA 65
0.0097
MET 66
0.0131
ASP 67
0.0140
GLY 68
0.0259
THR 69
0.0193
GLU 70
0.0464
GLY 71
0.0187
LEU 72
0.0158
VAL 73
0.0241
ARG 74
0.0346
GLY 75
0.0308
GLN 76
0.0140
LYS 77
0.0074
VAL 78
0.0070
LEU 79
0.0074
ASP 80
0.0065
SER 81
0.0075
GLY 82
0.0082
ALA 83
0.0125
PRO 84
0.0089
ILE 85
0.0080
LYS 86
0.0149
ILE 87
0.0122
PRO 88
0.0105
VAL 89
0.0070
GLY 90
0.0088
PRO 91
0.0088
GLU 92
0.0075
THR 93
0.0053
LEU 94
0.0069
GLY 95
0.0141
ARG 96
0.0134
ILE 97
0.0105
MET 98
0.0106
ASN 99
0.0066
VAL 100
0.0058
ILE 101
0.0094
GLY 102
0.0130
GLU 103
0.0125
PRO 104
0.0177
ILE 105
0.0116
ASP 106
0.0121
GLU 107
0.0261
ARG 108
0.0242
GLY 109
0.0353
PRO 110
0.0085
ILE 111
0.0095
LYS 112
0.0248
THR 113
0.0204
LYS 114
0.0323
GLN 115
0.0165
PHE 116
0.0090
ALA 117
0.0105
PRO 118
0.0145
ILE 119
0.0089
HIS 120
0.0063
ALA 121
0.0083
GLU 122
0.0105
ALA 123
0.0135
PRO 124
0.0129
GLU 125
0.0137
PHE 126
0.0174
MET 127
0.0145
GLU 128
0.0203
MET 129
0.0172
SER 130
0.0149
VAL 131
0.0200
GLU 132
0.0208
GLN 133
0.0125
GLU 134
0.0189
ILE 135
0.0098
LEU 136
0.0128
VAL 137
0.0173
THR 138
0.0181
GLY 139
0.0096
ILE 140
0.0064
LYS 141
0.0023
VAL 142
0.0083
VAL 143
0.0119
ASP 144
0.0087
LEU 145
0.0036
LEU 146
0.0058
ALA 147
0.0061
PRO 148
0.0055
TYR 149
0.0075
ALA 150
0.0075
LYS 151
0.0114
GLY 152
0.0049
GLY 153
0.0067
LYS 154
0.0105
ILE 155
0.0101
GLY 156
0.0116
LEU 157
0.0135
PHE 158
0.0116
GLY 159
0.0074
GLY 160
0.0050
ALA 161
0.0201
GLY 162
0.0189
VAL 163
0.0105
GLY 164
0.0146
LYS 165
0.0126
THR 166
0.0139
VAL 167
0.0127
LEU 168
0.0106
ILE 169
0.0110
MET 170
0.0085
GLU 171
0.0080
LEU 172
0.0102
ILE 173
0.0063
ASN 174
0.0055
ASN 175
0.0104
VAL 176
0.0278
ALA 177
0.0191
LYS 178
0.0342
ALA 179
0.0759
HIS 180
0.0532
GLY 181
0.0459
GLY 182
0.0155
TYR 183
0.0086
SER 184
0.0069
VAL 185
0.0032
PHE 186
0.0034
ALA 187
0.0040
GLY 188
0.0053
VAL 189
0.0066
GLY 190
0.0077
GLU 191
0.0119
ARG 192
0.0130
THR 193
0.0159
ARG 194
0.0208
GLU 195
0.0229
GLY 196
0.0157
ASN 197
0.0127
ASP 198
0.0106
LEU 199
0.0104
TYR 200
0.0057
HIS 201
0.0081
GLU 202
0.0112
MET 203
0.0112
ILE 204
0.0126
GLU 205
0.0180
SER 206
0.0054
GLY 207
0.0060
VAL 208
0.0048
ILE 209
0.0077
SER 210
0.0095
LEU 211
0.0098
LYS 212
0.0132
ASP 213
0.0116
ALA 214
0.0150
THR 215
0.0144
SER 216
0.0090
LYS 217
0.0030
VAL 218
0.0047
ALA 219
0.0068
LEU 220
0.0086
VAL 221
0.0110
TYR 222
0.0085
GLY 223
0.0102
GLN 224
0.0158
MET 225
0.0149
ASN 226
0.0240
GLU 227
0.0162
PRO 228
0.0129
PRO 229
0.0137
GLY 230
0.0161
ALA 231
0.0149
ARG 232
0.0108
ALA 233
0.0074
ARG 234
0.0043
VAL 235
0.0042
ALA 236
0.0070
LEU 237
0.0066
THR 238
0.0081
GLY 239
0.0096
LEU 240
0.0087
THR 241
0.0078
VAL 242
0.0028
ALA 243
0.0052
GLU 244
0.0039
TYR 245
0.0092
PHE 246
0.0079
ARG 247
0.0075
ASP 248
0.0141
GLN 249
0.0142
GLU 250
0.0119
GLY 251
0.0108
GLN 252
0.0138
ASP 253
0.0164
VAL 254
0.0123
LEU 255
0.0102
LEU 256
0.0093
PHE 257
0.0069
ILE 258
0.0071
ASP 259
0.0072
ASN 260
0.0078
ILE 261
0.0082
PHE 262
0.0068
ARG 263
0.0055
PHE 264
0.0057
THR 265
0.0053
GLN 266
0.0083
ALA 267
0.0100
GLY 268
0.0139
SER 269
0.0132
GLU 270
0.0174
VAL 271
0.0243
SER 272
0.0196
ALA 273
0.0279
LEU 274
0.0243
LEU 275
0.0138
GLY 276
0.0299
ARG 277
0.0291
ILE 278
0.0253
PRO 279
0.0325
SER 280
0.0312
ALA 281
0.0211
VAL 282
0.0064
GLY 283
0.0141
TYR 284
0.0032
GLN 285
0.0055
PRO 286
0.0068
THR 287
0.0124
LEU 288
0.0124
ALA 289
0.0176
THR 290
0.0221
ASP 291
0.0180
MET 292
0.0201
GLY 293
0.0213
THR 294
0.0178
MET 295
0.0172
GLN 296
0.0155
GLU 297
0.0146
ARG 298
0.0117
ILE 299
0.0079
THR 300
0.0035
THR 301
0.0068
THR 302
0.0136
LYS 303
0.0126
LYS 304
0.0115
GLY 305
0.0110
SER 306
0.0102
ILE 307
0.0067
THR 308
0.0077
SER 309
0.0097
VAL 310
0.0101
GLN 311
0.0133
ALA 312
0.0128
ILE 313
0.0120
TYR 314
0.0108
VAL 315
0.0070
PRO 316
0.0076
ALA 317
0.0199
ASP 318
0.0131
ASP 319
0.0074
LEU 320
0.0097
THR 321
0.0132
ASP 322
0.0134
PRO 323
0.0124
ALA 324
0.0130
PRO 325
0.0118
ALA 326
0.0187
THR 327
0.0196
THR 328
0.0194
PHE 329
0.0152
ALA 330
0.0215
HIS 331
0.0215
LEU 332
0.0143
ASP 333
0.0126
ALA 334
0.0088
THR 335
0.0103
THR 336
0.0140
VAL 337
0.0161
LEU 338
0.0137
SER 339
0.0169
ARG 340
0.0139
ALA 341
0.0268
ILE 342
0.0240
ALA 343
0.0104
GLU 344
0.0147
LEU 345
0.0212
GLY 346
0.0220
ILE 347
0.0156
TYR 348
0.0146
PRO 349
0.0130
ALA 350
0.0235
VAL 351
0.0228
ASP 352
0.0232
PRO 353
0.0184
LEU 354
0.0189
ASP 355
0.0234
SER 356
0.0210
THR 357
0.0151
SER 358
0.0079
ARG 359
0.0164
ILE 360
0.0097
MET 361
0.0039
ASP 362
0.0046
PRO 363
0.0037
ASN 364
0.0017
ILE 365
0.0057
VAL 366
0.0026
GLY 367
0.0032
SER 368
0.0060
GLU 369
0.0051
HIS 370
0.0052
TYR 371
0.0056
ASP 372
0.0051
VAL 373
0.0040
ALA 374
0.0045
ARG 375
0.0067
GLY 376
0.0091
VAL 377
0.0071
GLN 378
0.0057
LYS 379
0.0151
ILE 380
0.0156
LEU 381
0.0152
GLN 382
0.0191
ASP 383
0.0180
TYR 384
0.0159
LYS 385
0.0182
SER 386
0.0111
LEU 387
0.0074
GLN 388
0.0078
ASP 389
0.0090
ILE 390
0.0146
ILE 391
0.0170
ALA 392
0.0204
ILE 393
0.0179
LEU 394
0.0150
GLY 395
0.0164
MET 396
0.0175
ASP 397
0.0164
GLU 398
0.0081
LEU 399
0.0132
SER 400
0.0258
GLU 401
0.0341
GLU 402
0.0352
ASP 403
0.0243
LYS 404
0.0141
LEU 405
0.0097
THR 406
0.0078
VAL 407
0.0078
SER 408
0.0090
ARG 409
0.0092
ALA 410
0.0071
ARG 411
0.0100
LYS 412
0.0056
ILE 413
0.0033
GLN 414
0.0085
ARG 415
0.0075
PHE 416
0.0105
LEU 417
0.0080
SER 418
0.0081
GLN 419
0.0116
PRO 420
0.0109
PHE 421
0.0069
GLN 422
0.0106
VAL 423
0.0084
ALA 424
0.0084
GLU 425
0.0107
VAL 426
0.0133
PHE 427
0.0088
THR 428
0.0063
GLY 429
0.0100
HIS 430
0.0114
MET 431
0.0107
GLY 432
0.0100
LYS 433
0.0135
LEU 434
0.0064
VAL 435
0.0094
PRO 436
0.0186
LEU 437
0.0211
LYS 438
0.0316
GLU 439
0.0248
THR 440
0.0103
ILE 441
0.0104
LYS 442
0.0133
GLY 443
0.0125
PHE 444
0.0096
GLN 445
0.0083
GLN 446
0.0066
ILE 447
0.0081
LEU 448
0.0087
ALA 449
0.0130
GLY 450
0.0154
GLU 451
0.0215
TYR 452
0.0192
ASP 453
0.0241
HIS 454
0.0332
LEU 455
0.0144
PRO 456
0.0134
GLU 457
0.0102
GLN 458
0.0073
ALA 459
0.0066
PHE 460
0.0100
TYR 461
0.0122
MET 462
0.0117
VAL 463
0.0129
GLY 464
0.0169
PRO 465
0.0145
ILE 466
0.0146
GLU 467
0.0152
GLU 468
0.0160
ALA 469
0.0149
VAL 470
0.0123
ALA 471
0.0086
LYS 472
0.0130
ALA 473
0.0408
ASP 474
0.0298
LYS 475
0.0262
LEU 476
0.0472
ALA 477
0.0430
GLU 478
0.0139
GLU 479
0.0109
HIS 480
0.0242
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.