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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 = 0.0519
ALA 11
0.0168
ALA 12
0.0141
THR 13
0.0107
GLY 14
0.0090
ARG 15
0.0107
ILE 16
0.0150
VAL 17
0.0175
ALA 18
0.0133
VAL 19
0.0075
ILE 20
0.0094
GLY 21
0.0097
ALA 22
0.0057
VAL 23
0.0077
VAL 24
0.0083
ASP 25
0.0114
VAL 26
0.0118
GLN 27
0.0083
PHE 28
0.0026
ASP 29
0.0154
GLU 30
0.0333
GLY 31
0.0312
LEU 32
0.0097
PRO 33
0.0100
PRO 34
0.0113
ILE 35
0.0102
LEU 36
0.0105
ASN 37
0.0101
ALA 38
0.0065
LEU 39
0.0054
GLU 40
0.0064
VAL 41
0.0077
GLN 42
0.0085
GLY 43
0.0066
ARG 44
0.0085
GLU 45
0.0043
THR 46
0.0065
ARG 47
0.0048
LEU 48
0.0025
VAL 49
0.0029
LEU 50
0.0033
GLU 51
0.0045
VAL 52
0.0041
ALA 53
0.0060
GLN 54
0.0064
HIS 55
0.0069
LEU 56
0.0105
GLY 57
0.0113
GLU 58
0.0102
SER 59
0.0037
THR 60
0.0055
VAL 61
0.0057
ARG 62
0.0088
THR 63
0.0062
ILE 64
0.0046
ALA 65
0.0015
MET 66
0.0020
ASP 67
0.0042
GLY 68
0.0085
THR 69
0.0055
GLU 70
0.0176
GLY 71
0.0176
LEU 72
0.0125
VAL 73
0.0188
ARG 74
0.0215
GLY 75
0.0218
GLN 76
0.0136
LYS 77
0.0076
VAL 78
0.0085
LEU 79
0.0095
ASP 80
0.0085
SER 81
0.0083
GLY 82
0.0101
ALA 83
0.0092
PRO 84
0.0091
ILE 85
0.0082
LYS 86
0.0072
ILE 87
0.0051
PRO 88
0.0027
VAL 89
0.0075
GLY 90
0.0106
PRO 91
0.0121
GLU 92
0.0075
THR 93
0.0069
LEU 94
0.0090
GLY 95
0.0120
ARG 96
0.0104
ILE 97
0.0069
MET 98
0.0056
ASN 99
0.0053
VAL 100
0.0064
ILE 101
0.0040
GLY 102
0.0062
GLU 103
0.0110
PRO 104
0.0083
ILE 105
0.0200
ASP 106
0.0239
GLU 107
0.0519
ARG 108
0.0306
GLY 109
0.0065
PRO 110
0.0136
ILE 111
0.0073
LYS 112
0.0061
THR 113
0.0115
LYS 114
0.0198
GLN 115
0.0093
PHE 116
0.0037
ALA 117
0.0018
PRO 118
0.0082
ILE 119
0.0105
HIS 120
0.0126
ALA 121
0.0146
GLU 122
0.0508
ALA 123
0.0185
PRO 124
0.0165
GLU 125
0.0118
PHE 126
0.0202
MET 127
0.0268
GLU 128
0.0178
MET 129
0.0155
SER 130
0.0169
VAL 131
0.0119
GLU 132
0.0249
GLN 133
0.0279
GLU 134
0.0237
ILE 135
0.0239
LEU 136
0.0191
VAL 137
0.0150
THR 138
0.0130
GLY 139
0.0132
ILE 140
0.0056
LYS 141
0.0044
VAL 142
0.0046
VAL 143
0.0125
ASP 144
0.0128
LEU 145
0.0128
LEU 146
0.0137
ALA 147
0.0142
PRO 148
0.0146
TYR 149
0.0127
ALA 150
0.0125
LYS 151
0.0160
GLY 152
0.0099
GLY 153
0.0105
LYS 154
0.0096
ILE 155
0.0074
GLY 156
0.0085
LEU 157
0.0109
PHE 158
0.0107
GLY 159
0.0124
GLY 160
0.0120
ALA 161
0.0168
GLY 162
0.0190
VAL 163
0.0199
GLY 164
0.0144
LYS 165
0.0153
THR 166
0.0147
VAL 167
0.0149
LEU 168
0.0139
ILE 169
0.0132
MET 170
0.0095
GLU 171
0.0107
LEU 172
0.0094
ILE 173
0.0086
ASN 174
0.0085
ASN 175
0.0038
VAL 176
0.0037
ALA 177
0.0081
LYS 178
0.0136
ALA 179
0.0152
HIS 180
0.0127
GLY 181
0.0100
GLY 182
0.0145
TYR 183
0.0133
SER 184
0.0135
VAL 185
0.0081
PHE 186
0.0087
ALA 187
0.0085
GLY 188
0.0072
VAL 189
0.0075
GLY 190
0.0101
GLU 191
0.0124
ARG 192
0.0115
THR 193
0.0136
ARG 194
0.0244
GLU 195
0.0151
GLY 196
0.0184
ASN 197
0.0329
ASP 198
0.0254
LEU 199
0.0102
TYR 200
0.0161
HIS 201
0.0139
GLU 202
0.0068
MET 203
0.0050
ILE 204
0.0086
GLU 205
0.0091
SER 206
0.0078
GLY 207
0.0078
VAL 208
0.0081
ILE 209
0.0075
ASN 210
0.0067
LEU 211
0.0058
LYS 212
0.0331
ASP 213
0.0383
ALA 214
0.0323
THR 215
0.0218
SER 216
0.0112
LYS 217
0.0086
VAL 218
0.0057
ALA 219
0.0075
LEU 220
0.0081
VAL 221
0.0068
TYR 222
0.0063
GLY 223
0.0055
GLN 224
0.0145
MET 225
0.0234
ASN 226
0.0305
GLU 227
0.0106
PRO 228
0.0069
PRO 229
0.0039
GLY 230
0.0028
ALA 231
0.0035
ARG 232
0.0037
ALA 233
0.0085
ARG 234
0.0081
VAL 235
0.0062
ALA 236
0.0098
LEU 237
0.0113
THR 238
0.0099
GLY 239
0.0110
LEU 240
0.0123
THR 241
0.0100
VAL 242
0.0116
ALA 243
0.0172
GLU 244
0.0136
TYR 245
0.0131
PHE 246
0.0174
ARG 247
0.0186
ASP 248
0.0172
GLN 249
0.0163
GLU 250
0.0213
GLY 251
0.0194
GLN 252
0.0199
ASP 253
0.0200
VAL 254
0.0126
LEU 255
0.0134
LEU 256
0.0131
PHE 257
0.0078
ILE 258
0.0071
ASP 259
0.0090
ASN 260
0.0120
ILE 261
0.0092
PHE 262
0.0072
ARG 263
0.0119
PHE 264
0.0109
THR 265
0.0134
GLN 266
0.0137
ALA 267
0.0086
GLY 268
0.0097
SER 269
0.0129
GLU 270
0.0093
VAL 271
0.0049
SER 272
0.0107
ALA 273
0.0256
LEU 274
0.0266
LEU 275
0.0289
GLY 276
0.0426
ARG 277
0.0345
ILE 278
0.0346
PRO 279
0.0348
SER 280
0.0385
ALA 281
0.0346
VAL 282
0.0323
GLY 283
0.0255
TYR 284
0.0197
GLN 285
0.0141
PRO 286
0.0144
THR 287
0.0264
LEU 288
0.0260
ALA 289
0.0338
THR 290
0.0374
ASP 291
0.0269
MET 292
0.0242
GLY 293
0.0223
THR 294
0.0193
MET 295
0.0136
GLN 296
0.0125
GLU 297
0.0121
ARG 298
0.0121
ILE 299
0.0151
THR 300
0.0148
THR 301
0.0150
THR 302
0.0146
LYS 303
0.0209
LYS 304
0.0205
GLY 305
0.0172
SER 306
0.0180
ILE 307
0.0188
THR 308
0.0100
SER 309
0.0104
VAL 310
0.0107
GLN 311
0.0081
ALA 312
0.0097
ILE 313
0.0082
TYR 314
0.0136
VAL 315
0.0086
PRO 316
0.0187
ALA 317
0.0271
ASP 318
0.0136
ASP 319
0.0264
LEU 320
0.0130
THR 321
0.0229
ASP 322
0.0284
PRO 323
0.0190
ALA 324
0.0192
PRO 325
0.0144
ALA 326
0.0152
THR 327
0.0147
THR 328
0.0116
PHE 329
0.0091
ALA 330
0.0094
HIS 331
0.0096
LEU 332
0.0055
ASP 333
0.0049
ALA 334
0.0053
THR 335
0.0048
THR 336
0.0065
VAL 337
0.0068
LEU 338
0.0212
SER 339
0.0226
ARG 340
0.0220
ALA 341
0.0347
ILE 342
0.0281
ALA 343
0.0283
GLU 344
0.0311
LEU 345
0.0345
GLY 346
0.0244
ILE 347
0.0188
TYR 348
0.0178
PRO 349
0.0190
ALA 350
0.0207
VAL 351
0.0150
ASP 352
0.0103
PRO 353
0.0092
LEU 354
0.0095
ASP 355
0.0053
SER 356
0.0076
THR 357
0.0078
SER 358
0.0080
ARG 359
0.0154
ILE 360
0.0165
MET 361
0.0175
ASP 362
0.0143
PRO 363
0.0013
ASN 364
0.0147
ILE 365
0.0175
VAL 366
0.0185
GLY 367
0.0097
SER 368
0.0065
GLU 369
0.0015
HIS 370
0.0093
TYR 371
0.0128
ASP 372
0.0137
VAL 373
0.0122
ALA 374
0.0191
ARG 375
0.0224
GLY 376
0.0223
VAL 377
0.0198
GLN 378
0.0226
LYS 379
0.0229
ILE 380
0.0191
LEU 381
0.0206
GLN 382
0.0214
ASP 383
0.0148
TYR 384
0.0118
LYS 385
0.0125
SER 386
0.0062
LEU 387
0.0077
GLN 388
0.0164
ASP 389
0.0274
ILE 390
0.0171
ILE 391
0.0111
ALA 392
0.0151
ILE 393
0.0199
LEU 394
0.0247
GLY 395
0.0095
MET 396
0.0092
ASP 397
0.0099
GLU 398
0.0115
LEU 399
0.0122
SER 400
0.0135
GLU 401
0.0070
GLU 402
0.0189
ASP 403
0.0142
LYS 404
0.0048
LEU 405
0.0110
THR 406
0.0126
VAL 407
0.0056
SER 408
0.0084
ARG 409
0.0119
ALA 410
0.0120
ARG 411
0.0139
LYS 412
0.0124
ILE 413
0.0105
GLN 414
0.0139
ARG 415
0.0134
PHE 416
0.0055
LEU 417
0.0058
SER 418
0.0085
GLN 419
0.0126
PRO 420
0.0125
PHE 421
0.0135
GLN 422
0.0178
VAL 423
0.0131
ALA 424
0.0120
GLU 425
0.0156
VAL 426
0.0151
PHE 427
0.0108
THR 428
0.0099
GLY 429
0.0109
HIS 430
0.0138
MET 431
0.0180
GLY 432
0.0147
LYS 433
0.0144
LEU 434
0.0069
VAL 435
0.0084
PRO 436
0.0097
LEU 437
0.0148
LYS 438
0.0103
GLU 439
0.0077
THR 440
0.0077
ILE 441
0.0078
LYS 442
0.0054
GLY 443
0.0054
PHE 444
0.0054
GLN 445
0.0042
GLN 446
0.0057
ILE 447
0.0070
LEU 448
0.0076
ALA 449
0.0089
GLY 450
0.0092
GLU 451
0.0081
TYR 452
0.0075
ASP 453
0.0104
HIS 454
0.0112
LEU 455
0.0044
PRO 456
0.0098
GLU 457
0.0138
GLN 458
0.0127
ALA 459
0.0111
PHE 460
0.0096
TYR 461
0.0085
MET 462
0.0082
VAL 463
0.0095
GLY 464
0.0095
PRO 465
0.0066
ILE 466
0.0033
GLU 467
0.0060
GLU 468
0.0103
ALA 469
0.0105
VAL 470
0.0127
ALA 471
0.0188
LYS 472
0.0173
ALA 473
0.0209
ASP 474
0.0232
LYS 475
0.0296
LEU 476
0.0238
ALA 477
0.0359
GLU 478
0.0391
GLU 479
0.0285
HIS 480
0.0044
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.