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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 = 0.0547
ALA 11
0.0144
ALA 12
0.0130
THR 13
0.0116
GLY 14
0.0055
ARG 15
0.0058
ILE 16
0.0091
VAL 17
0.0104
ALA 18
0.0092
VAL 19
0.0066
ILE 20
0.0041
GLY 21
0.0030
ALA 22
0.0036
VAL 23
0.0081
VAL 24
0.0092
ASP 25
0.0103
VAL 26
0.0085
GLN 27
0.0053
PHE 28
0.0037
ASP 29
0.0186
GLU 30
0.0324
GLY 31
0.0284
LEU 32
0.0074
PRO 33
0.0070
PRO 34
0.0092
ILE 35
0.0073
LEU 36
0.0064
ASN 37
0.0044
ALA 38
0.0031
LEU 39
0.0038
GLU 40
0.0047
VAL 41
0.0076
GLN 42
0.0101
GLY 43
0.0129
ARG 44
0.0166
GLU 45
0.0195
THR 46
0.0121
ARG 47
0.0094
LEU 48
0.0097
VAL 49
0.0076
LEU 50
0.0061
GLU 51
0.0054
VAL 52
0.0058
ALA 53
0.0109
GLN 54
0.0093
HIS 55
0.0069
LEU 56
0.0088
GLY 57
0.0067
GLU 58
0.0150
SER 59
0.0022
THR 60
0.0056
VAL 61
0.0077
ARG 62
0.0122
THR 63
0.0100
ILE 64
0.0073
ALA 65
0.0091
MET 66
0.0098
ASP 67
0.0128
GLY 68
0.0138
THR 69
0.0122
GLU 70
0.0164
GLY 71
0.0153
LEU 72
0.0113
VAL 73
0.0118
ARG 74
0.0110
GLY 75
0.0117
GLN 76
0.0065
LYS 77
0.0062
VAL 78
0.0057
LEU 79
0.0069
ASP 80
0.0068
SER 81
0.0046
GLY 82
0.0053
ALA 83
0.0080
PRO 84
0.0055
ILE 85
0.0076
LYS 86
0.0204
ILE 87
0.0217
PRO 88
0.0254
VAL 89
0.0195
GLY 90
0.0134
PRO 91
0.0069
GLU 92
0.0063
THR 93
0.0072
LEU 94
0.0077
GLY 95
0.0152
ARG 96
0.0114
ILE 97
0.0146
MET 98
0.0145
ASN 99
0.0124
VAL 100
0.0091
ILE 101
0.0128
GLY 102
0.0158
GLU 103
0.0158
PRO 104
0.0217
ILE 105
0.0231
ASP 106
0.0209
GLU 107
0.0378
ARG 108
0.0224
GLY 109
0.0254
PRO 110
0.0248
ILE 111
0.0160
LYS 112
0.0137
THR 113
0.0223
LYS 114
0.0317
GLN 115
0.0366
PHE 116
0.0351
ALA 117
0.0231
PRO 118
0.0163
ILE 119
0.0090
HIS 120
0.0075
ALA 121
0.0131
GLU 122
0.0173
ALA 123
0.0148
PRO 124
0.0076
GLU 125
0.0160
PHE 126
0.0167
MET 127
0.0219
GLU 128
0.0173
MET 129
0.0260
SER 130
0.0417
VAL 131
0.0160
GLU 132
0.0297
GLN 133
0.0068
GLU 134
0.0166
ILE 135
0.0138
LEU 136
0.0101
VAL 137
0.0111
THR 138
0.0128
GLY 139
0.0147
ILE 140
0.0142
LYS 141
0.0134
VAL 142
0.0138
VAL 143
0.0107
ASP 144
0.0094
LEU 145
0.0081
LEU 146
0.0104
ALA 147
0.0119
PRO 148
0.0115
TYR 149
0.0115
ALA 150
0.0132
LYS 151
0.0132
GLY 152
0.0175
GLY 153
0.0160
LYS 154
0.0144
ILE 155
0.0101
GLY 156
0.0071
LEU 157
0.0050
PHE 158
0.0087
GLY 159
0.0081
GLY 160
0.0078
ALA 161
0.0087
GLY 162
0.0102
VAL 163
0.0109
GLY 164
0.0069
LYS 165
0.0054
THR 166
0.0052
VAL 167
0.0052
LEU 168
0.0061
ILE 169
0.0047
MET 170
0.0064
GLU 171
0.0109
LEU 172
0.0117
ILE 173
0.0078
ASN 174
0.0098
ASN 175
0.0182
VAL 176
0.0150
ALA 177
0.0090
LYS 178
0.0053
ALA 179
0.0124
HIS 180
0.0136
GLY 181
0.0139
GLY 182
0.0120
TYR 183
0.0133
SER 184
0.0147
VAL 185
0.0129
PHE 186
0.0101
ALA 187
0.0081
GLY 188
0.0097
VAL 189
0.0095
GLY 190
0.0141
GLU 191
0.0157
ARG 192
0.0132
THR 193
0.0127
ARG 194
0.0152
GLU 195
0.0179
GLY 196
0.0130
ASN 197
0.0144
ASP 198
0.0179
LEU 199
0.0163
TYR 200
0.0139
HIS 201
0.0149
GLU 202
0.0186
MET 203
0.0173
ILE 204
0.0266
GLU 205
0.0303
SER 206
0.0233
GLY 207
0.0276
VAL 208
0.0195
ILE 209
0.0237
ASN 210
0.0250
LEU 211
0.0298
LYS 212
0.0218
ASP 213
0.0292
ALA 214
0.0077
THR 215
0.0204
SER 216
0.0163
LYS 217
0.0129
VAL 218
0.0124
ALA 219
0.0096
LEU 220
0.0077
VAL 221
0.0074
TYR 222
0.0075
GLY 223
0.0096
GLN 224
0.0204
MET 225
0.0281
ASN 226
0.0381
GLU 227
0.0201
PRO 228
0.0143
PRO 229
0.0094
GLY 230
0.0076
ALA 231
0.0118
ARG 232
0.0104
ALA 233
0.0051
ARG 234
0.0042
VAL 235
0.0044
ALA 236
0.0044
LEU 237
0.0035
THR 238
0.0055
GLY 239
0.0112
LEU 240
0.0103
THR 241
0.0103
VAL 242
0.0127
ALA 243
0.0132
GLU 244
0.0137
TYR 245
0.0155
PHE 246
0.0102
ARG 247
0.0077
ASP 248
0.0102
GLN 249
0.0166
GLU 250
0.0109
GLY 251
0.0051
GLN 252
0.0082
ASP 253
0.0118
VAL 254
0.0165
LEU 255
0.0163
LEU 256
0.0162
PHE 257
0.0121
ILE 258
0.0102
ASP 259
0.0077
ASN 260
0.0084
ILE 261
0.0071
PHE 262
0.0069
ARG 263
0.0093
PHE 264
0.0077
THR 265
0.0073
GLN 266
0.0104
ALA 267
0.0086
GLY 268
0.0064
SER 269
0.0123
GLU 270
0.0101
VAL 271
0.0093
SER 272
0.0233
ALA 273
0.0257
LEU 274
0.0202
LEU 275
0.0253
GLY 276
0.0349
ARG 277
0.0352
ILE 278
0.0386
PRO 279
0.0392
SER 280
0.0326
ALA 281
0.0283
VAL 282
0.0161
GLY 283
0.0179
TYR 284
0.0059
GLN 285
0.0060
PRO 286
0.0074
THR 287
0.0131
LEU 288
0.0106
ALA 289
0.0102
THR 290
0.0104
ASP 291
0.0078
MET 292
0.0042
GLY 293
0.0032
THR 294
0.0073
MET 295
0.0091
GLN 296
0.0106
GLU 297
0.0097
ARG 298
0.0109
ILE 299
0.0186
THR 300
0.0175
THR 301
0.0164
THR 302
0.0151
LYS 303
0.0233
LYS 304
0.0142
GLY 305
0.0081
SER 306
0.0133
ILE 307
0.0176
THR 308
0.0166
SER 309
0.0157
VAL 310
0.0127
GLN 311
0.0095
ALA 312
0.0066
ILE 313
0.0065
TYR 314
0.0075
VAL 315
0.0101
PRO 316
0.0126
ALA 317
0.0138
ASP 318
0.0149
ASP 319
0.0217
LEU 320
0.0116
THR 321
0.0157
ASP 322
0.0140
PRO 323
0.0092
ALA 324
0.0078
PRO 325
0.0065
ALA 326
0.0113
THR 327
0.0086
THR 328
0.0075
PHE 329
0.0112
ALA 330
0.0136
HIS 331
0.0129
LEU 332
0.0124
ASP 333
0.0131
ALA 334
0.0095
THR 335
0.0084
THR 336
0.0065
VAL 337
0.0052
LEU 338
0.0103
SER 339
0.0143
ARG 340
0.0155
ALA 341
0.0287
ILE 342
0.0235
ALA 343
0.0161
GLU 344
0.0278
LEU 345
0.0300
GLY 346
0.0159
ILE 347
0.0157
TYR 348
0.0136
PRO 349
0.0162
ALA 350
0.0126
VAL 351
0.0109
ASP 352
0.0095
PRO 353
0.0037
LEU 354
0.0048
ASP 355
0.0065
SER 356
0.0087
THR 357
0.0091
SER 358
0.0093
ARG 359
0.0169
ILE 360
0.0165
MET 361
0.0128
ASP 362
0.0136
PRO 363
0.0186
ASN 364
0.0547
ILE 365
0.0368
VAL 366
0.0314
GLY 367
0.0221
SER 368
0.0193
GLU 369
0.0257
HIS 370
0.0196
TYR 371
0.0124
ASP 372
0.0226
VAL 373
0.0203
ALA 374
0.0146
ARG 375
0.0160
GLY 376
0.0182
VAL 377
0.0120
GLN 378
0.0084
LYS 379
0.0127
ILE 380
0.0089
LEU 381
0.0055
GLN 382
0.0043
ASP 383
0.0043
TYR 384
0.0047
LYS 385
0.0045
SER 386
0.0054
LEU 387
0.0059
GLN 388
0.0111
ASP 389
0.0114
ILE 390
0.0091
ILE 391
0.0060
ALA 392
0.0032
ILE 393
0.0149
LEU 394
0.0114
GLY 395
0.0044
MET 396
0.0028
ASP 397
0.0039
GLU 398
0.0055
LEU 399
0.0052
SER 400
0.0105
GLU 401
0.0135
GLU 402
0.0144
ASP 403
0.0084
LYS 404
0.0076
LEU 405
0.0101
THR 406
0.0094
VAL 407
0.0064
SER 408
0.0068
ARG 409
0.0095
ALA 410
0.0112
ARG 411
0.0124
LYS 412
0.0121
ILE 413
0.0118
GLN 414
0.0141
ARG 415
0.0157
PHE 416
0.0124
LEU 417
0.0133
SER 418
0.0170
GLN 419
0.0228
PRO 420
0.0202
PHE 421
0.0206
GLN 422
0.0306
VAL 423
0.0224
ALA 424
0.0219
GLU 425
0.0310
VAL 426
0.0297
PHE 427
0.0274
THR 428
0.0211
GLY 429
0.0229
HIS 430
0.0252
MET 431
0.0259
GLY 432
0.0241
LYS 433
0.0285
LEU 434
0.0181
VAL 435
0.0149
PRO 436
0.0116
LEU 437
0.0091
LYS 438
0.0117
GLU 439
0.0125
THR 440
0.0093
ILE 441
0.0082
LYS 442
0.0127
GLY 443
0.0137
PHE 444
0.0075
GLN 445
0.0127
GLN 446
0.0119
ILE 447
0.0086
LEU 448
0.0089
ALA 449
0.0119
GLY 450
0.0063
GLU 451
0.0056
TYR 452
0.0032
ASP 453
0.0026
HIS 454
0.0093
LEU 455
0.0107
PRO 456
0.0145
GLU 457
0.0160
GLN 458
0.0177
ALA 459
0.0111
PHE 460
0.0123
TYR 461
0.0170
MET 462
0.0175
VAL 463
0.0170
GLY 464
0.0185
PRO 465
0.0131
ILE 466
0.0075
GLU 467
0.0079
GLU 468
0.0115
ALA 469
0.0089
VAL 470
0.0065
ALA 471
0.0053
LYS 472
0.0086
ALA 473
0.0184
ASP 474
0.0191
LYS 475
0.0212
LEU 476
0.0173
ALA 477
0.0247
GLU 478
0.0205
GLU 479
0.0099
HIS 480
0.0269
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.