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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 = 0.0558
ALA 11
0.0142
ALA 12
0.0137
THR 13
0.0104
GLY 14
0.0130
ARG 15
0.0113
ILE 16
0.0099
VAL 17
0.0137
ALA 18
0.0115
VAL 19
0.0085
ILE 20
0.0151
GLY 21
0.0151
ALA 22
0.0134
VAL 23
0.0144
VAL 24
0.0110
ASP 25
0.0129
VAL 26
0.0132
GLN 27
0.0179
PHE 28
0.0188
ASP 29
0.0244
GLU 30
0.0243
GLY 31
0.0258
LEU 32
0.0197
PRO 33
0.0188
PRO 34
0.0224
ILE 35
0.0156
LEU 36
0.0153
ASN 37
0.0126
ALA 38
0.0134
LEU 39
0.0112
GLU 40
0.0101
VAL 41
0.0092
GLN 42
0.0093
GLY 43
0.0105
ARG 44
0.0112
GLU 45
0.0138
THR 46
0.0131
ARG 47
0.0106
LEU 48
0.0106
VAL 49
0.0107
LEU 50
0.0114
GLU 51
0.0132
VAL 52
0.0136
ALA 53
0.0205
GLN 54
0.0214
HIS 55
0.0230
LEU 56
0.0272
GLY 57
0.0356
GLU 58
0.0363
SER 59
0.0266
THR 60
0.0207
VAL 61
0.0192
ARG 62
0.0131
THR 63
0.0131
ILE 64
0.0132
ALA 65
0.0106
MET 66
0.0100
ASP 67
0.0107
GLY 68
0.0124
THR 69
0.0111
GLU 70
0.0099
GLY 71
0.0072
LEU 72
0.0064
VAL 73
0.0086
ARG 74
0.0115
GLY 75
0.0119
GLN 76
0.0081
LYS 77
0.0073
VAL 78
0.0083
LEU 79
0.0102
ASP 80
0.0124
SER 81
0.0128
GLY 82
0.0138
ALA 83
0.0073
PRO 84
0.0063
ILE 85
0.0059
LYS 86
0.0077
ILE 87
0.0076
PRO 88
0.0084
VAL 89
0.0136
GLY 90
0.0150
PRO 91
0.0152
GLU 92
0.0130
THR 93
0.0118
LEU 94
0.0127
GLY 95
0.0100
ARG 96
0.0084
ILE 97
0.0086
MET 98
0.0066
ASN 99
0.0060
VAL 100
0.0060
ILE 101
0.0039
GLY 102
0.0054
GLU 103
0.0019
PRO 104
0.0057
ILE 105
0.0079
ASP 106
0.0080
GLU 107
0.0126
ARG 108
0.0104
GLY 109
0.0083
PRO 110
0.0095
ILE 111
0.0092
LYS 112
0.0140
THR 113
0.0138
LYS 114
0.0165
GLN 115
0.0148
PHE 116
0.0128
ALA 117
0.0126
PRO 118
0.0097
ILE 119
0.0108
HIS 120
0.0099
ALA 121
0.0135
GLU 122
0.0242
ALA 123
0.0178
PRO 124
0.0162
GLU 125
0.0308
PHE 126
0.0327
MET 127
0.0220
GLU 128
0.0146
MET 129
0.0132
SER 130
0.0139
VAL 131
0.0020
GLU 132
0.0101
GLN 133
0.0152
GLU 134
0.0141
ILE 135
0.0129
LEU 136
0.0091
VAL 137
0.0089
THR 138
0.0085
GLY 139
0.0072
ILE 140
0.0133
LYS 141
0.0135
VAL 142
0.0153
VAL 143
0.0151
ASP 144
0.0138
LEU 145
0.0142
LEU 146
0.0174
ALA 147
0.0181
PRO 148
0.0157
TYR 149
0.0105
ALA 150
0.0100
LYS 151
0.0079
GLY 152
0.0067
GLY 153
0.0077
LYS 154
0.0099
ILE 155
0.0076
GLY 156
0.0069
LEU 157
0.0061
PHE 158
0.0066
GLY 159
0.0069
GLY 160
0.0074
ALA 161
0.0106
GLY 162
0.0111
VAL 163
0.0067
GLY 164
0.0056
LYS 165
0.0032
THR 166
0.0035
VAL 167
0.0035
LEU 168
0.0032
ILE 169
0.0021
MET 170
0.0019
GLU 171
0.0016
LEU 172
0.0022
ILE 173
0.0061
ASN 174
0.0056
ASN 175
0.0028
VAL 176
0.0088
ALA 177
0.0095
LYS 178
0.0119
ALA 179
0.0139
HIS 180
0.0137
GLY 181
0.0128
GLY 182
0.0164
TYR 183
0.0153
SER 184
0.0147
VAL 185
0.0121
PHE 186
0.0113
ALA 187
0.0100
GLY 188
0.0084
VAL 189
0.0082
GLY 190
0.0080
GLU 191
0.0101
ARG 192
0.0105
THR 193
0.0095
ARG 194
0.0127
GLU 195
0.0136
GLY 196
0.0122
ASN 197
0.0127
ASP 198
0.0146
LEU 199
0.0137
TYR 200
0.0139
HIS 201
0.0141
GLU 202
0.0144
MET 203
0.0152
ILE 204
0.0136
GLU 205
0.0161
SER 206
0.0150
GLY 207
0.0130
VAL 208
0.0136
ILE 209
0.0132
SER 210
0.0126
LEU 211
0.0174
LYS 212
0.0376
ASP 213
0.0359
ALA 214
0.0240
THR 215
0.0125
SER 216
0.0110
LYS 217
0.0151
VAL 218
0.0142
ALA 219
0.0125
LEU 220
0.0117
VAL 221
0.0080
TYR 222
0.0076
GLY 223
0.0066
GLN 224
0.0064
MET 225
0.0061
ASN 226
0.0055
GLU 227
0.0062
PRO 228
0.0058
PRO 229
0.0043
GLY 230
0.0032
ALA 231
0.0031
ARG 232
0.0037
ALA 233
0.0038
ARG 234
0.0045
VAL 235
0.0062
ALA 236
0.0098
LEU 237
0.0095
THR 238
0.0085
GLY 239
0.0114
LEU 240
0.0129
THR 241
0.0118
VAL 242
0.0137
ALA 243
0.0143
GLU 244
0.0142
TYR 245
0.0158
PHE 246
0.0166
ARG 247
0.0164
ASP 248
0.0177
GLN 249
0.0186
GLU 250
0.0199
GLY 251
0.0169
GLN 252
0.0170
ASP 253
0.0167
VAL 254
0.0135
LEU 255
0.0130
LEU 256
0.0123
PHE 257
0.0080
ILE 258
0.0082
ASP 259
0.0085
ASN 260
0.0095
ILE 261
0.0099
PHE 262
0.0104
ARG 263
0.0089
PHE 264
0.0086
THR 265
0.0103
GLN 266
0.0057
ALA 267
0.0026
GLY 268
0.0054
SER 269
0.0034
GLU 270
0.0064
VAL 271
0.0099
SER 272
0.0127
ALA 273
0.0183
LEU 274
0.0200
LEU 275
0.0199
GLY 276
0.0260
ARG 277
0.0232
ILE 278
0.0324
PRO 279
0.0175
SER 280
0.0189
ALA 281
0.0189
VAL 282
0.0153
GLY 283
0.0049
TYR 284
0.0093
GLN 285
0.0124
PRO 286
0.0191
THR 287
0.0178
LEU 288
0.0163
ALA 289
0.0210
THR 290
0.0207
ASP 291
0.0168
MET 292
0.0174
GLY 293
0.0182
THR 294
0.0167
MET 295
0.0153
GLN 296
0.0147
GLU 297
0.0137
ARG 298
0.0139
ILE 299
0.0128
THR 300
0.0109
THR 301
0.0096
THR 302
0.0108
LYS 303
0.0103
LYS 304
0.0131
GLY 305
0.0125
SER 306
0.0125
ILE 307
0.0127
THR 308
0.0101
SER 309
0.0089
VAL 310
0.0083
GLN 311
0.0079
ALA 312
0.0073
ILE 313
0.0075
TYR 314
0.0089
VAL 315
0.0113
PRO 316
0.0132
ALA 317
0.0145
ASP 318
0.0144
ASP 319
0.0157
LEU 320
0.0150
THR 321
0.0179
ASP 322
0.0162
PRO 323
0.0168
ALA 324
0.0144
PRO 325
0.0143
ALA 326
0.0172
THR 327
0.0162
THR 328
0.0141
PHE 329
0.0123
ALA 330
0.0128
HIS 331
0.0130
LEU 332
0.0104
ASP 333
0.0097
ALA 334
0.0125
THR 335
0.0113
THR 336
0.0103
VAL 337
0.0095
LEU 338
0.0065
SER 339
0.0064
ARG 340
0.0063
ALA 341
0.0075
ILE 342
0.0100
ALA 343
0.0105
GLU 344
0.0092
LEU 345
0.0100
GLY 346
0.0139
ILE 347
0.0146
TYR 348
0.0150
PRO 349
0.0151
ALA 350
0.0126
VAL 351
0.0127
ASP 352
0.0119
PRO 353
0.0148
LEU 354
0.0115
ASP 355
0.0136
SER 356
0.0166
THR 357
0.0179
SER 358
0.0178
ARG 359
0.0217
ILE 360
0.0217
MET 361
0.0264
ASP 362
0.0414
PRO 363
0.0410
ASN 364
0.0547
ILE 365
0.0385
VAL 366
0.0279
GLY 367
0.0324
SER 368
0.0285
GLU 369
0.0191
HIS 370
0.0167
TYR 371
0.0232
ASP 372
0.0187
VAL 373
0.0129
ALA 374
0.0167
ARG 375
0.0178
GLY 376
0.0120
VAL 377
0.0123
GLN 378
0.0120
LYS 379
0.0108
ILE 380
0.0123
LEU 381
0.0085
GLN 382
0.0126
ASP 383
0.0188
TYR 384
0.0172
LYS 385
0.0165
SER 386
0.0258
LEU 387
0.0217
GLN 388
0.0231
ASP 389
0.0280
ILE 390
0.0174
ILE 391
0.0233
ALA 392
0.0380
ILE 393
0.0320
LEU 394
0.0292
GLY 395
0.0330
MET 396
0.0267
ASP 397
0.0246
GLU 398
0.0211
LEU 399
0.0087
SER 400
0.0041
GLU 401
0.0083
GLU 402
0.0161
ASP 403
0.0154
LYS 404
0.0149
LEU 405
0.0187
THR 406
0.0211
VAL 407
0.0188
SER 408
0.0191
ARG 409
0.0167
ALA 410
0.0124
ARG 411
0.0158
LYS 412
0.0155
ILE 413
0.0121
GLN 414
0.0146
ARG 415
0.0185
PHE 416
0.0153
LEU 417
0.0167
SER 418
0.0196
GLN 419
0.0150
PRO 420
0.0131
PHE 421
0.0120
GLN 422
0.0099
VAL 423
0.0108
ALA 424
0.0140
GLU 425
0.0198
VAL 426
0.0266
PHE 427
0.0251
THR 428
0.0177
GLY 429
0.0182
HIS 430
0.0146
MET 431
0.0144
GLY 432
0.0133
LYS 433
0.0138
LEU 434
0.0125
VAL 435
0.0120
PRO 436
0.0115
LEU 437
0.0125
LYS 438
0.0115
GLU 439
0.0109
THR 440
0.0104
ILE 441
0.0096
LYS 442
0.0071
GLY 443
0.0076
PHE 444
0.0082
GLN 445
0.0070
GLN 446
0.0083
ILE 447
0.0089
LEU 448
0.0086
ALA 449
0.0145
GLY 450
0.0168
GLU 451
0.0145
TYR 452
0.0161
ASP 453
0.0221
HIS 454
0.0274
LEU 455
0.0236
PRO 456
0.0273
GLU 457
0.0241
GLN 458
0.0279
ALA 459
0.0248
PHE 460
0.0216
TYR 461
0.0201
MET 462
0.0211
VAL 463
0.0212
GLY 464
0.0188
PRO 465
0.0163
ILE 466
0.0144
GLU 467
0.0190
GLU 468
0.0239
ALA 469
0.0230
VAL 470
0.0236
ALA 471
0.0307
LYS 472
0.0309
ALA 473
0.0334
ASP 474
0.0321
LYS 475
0.0242
LEU 476
0.0303
ALA 477
0.0440
GLU 478
0.0321
GLU 479
0.0345
HIS 480
0.0558
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.