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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 = 0.1051
ALA 11
0.0228
ALA 12
0.0174
THR 13
0.0127
GLY 14
0.0061
ARG 15
0.0063
ILE 16
0.0087
VAL 17
0.0114
ALA 18
0.0149
VAL 19
0.0163
ILE 20
0.0131
GLY 21
0.0155
ALA 22
0.0154
VAL 23
0.0159
VAL 24
0.0130
ASP 25
0.0120
VAL 26
0.0070
GLN 27
0.0042
PHE 28
0.0064
ASP 29
0.0113
GLU 30
0.0185
GLY 31
0.0201
LEU 32
0.0136
PRO 33
0.0149
PRO 34
0.0195
ILE 35
0.0192
LEU 36
0.0187
ASN 37
0.0154
ALA 38
0.0127
LEU 39
0.0072
GLU 40
0.0031
VAL 41
0.0047
GLN 42
0.0113
GLY 43
0.0172
ARG 44
0.0143
GLU 45
0.0175
THR 46
0.0113
ARG 47
0.0045
LEU 48
0.0068
VAL 49
0.0082
LEU 50
0.0098
GLU 51
0.0130
VAL 52
0.0139
ALA 53
0.0147
GLN 54
0.0147
HIS 55
0.0124
LEU 56
0.0162
GLY 57
0.0169
GLU 58
0.0140
SER 59
0.0103
THR 60
0.0100
VAL 61
0.0120
ARG 62
0.0136
THR 63
0.0136
ILE 64
0.0150
ALA 65
0.0133
MET 66
0.0142
ASP 67
0.0138
GLY 68
0.0169
THR 69
0.0146
GLU 70
0.0209
GLY 71
0.0218
LEU 72
0.0169
VAL 73
0.0197
ARG 74
0.0180
GLY 75
0.0152
GLN 76
0.0140
LYS 77
0.0114
VAL 78
0.0056
LEU 79
0.0096
ASP 80
0.0114
SER 81
0.0132
GLY 82
0.0185
ALA 83
0.0177
PRO 84
0.0170
ILE 85
0.0136
LYS 86
0.0129
ILE 87
0.0107
PRO 88
0.0089
VAL 89
0.0087
GLY 90
0.0081
PRO 91
0.0068
GLU 92
0.0073
THR 93
0.0057
LEU 94
0.0064
GLY 95
0.0063
ARG 96
0.0041
ILE 97
0.0063
MET 98
0.0090
ASN 99
0.0116
VAL 100
0.0136
ILE 101
0.0123
GLY 102
0.0106
GLU 103
0.0092
PRO 104
0.0065
ILE 105
0.0120
ASP 106
0.0121
GLU 107
0.0181
ARG 108
0.0137
GLY 109
0.0059
PRO 110
0.0027
ILE 111
0.0042
LYS 112
0.0070
THR 113
0.0081
LYS 114
0.0116
GLN 115
0.0127
PHE 116
0.0109
ALA 117
0.0121
PRO 118
0.0137
ILE 119
0.0125
HIS 120
0.0129
ALA 121
0.0116
GLU 122
0.0128
ALA 123
0.0080
PRO 124
0.0103
GLU 125
0.0129
PHE 126
0.0128
MET 127
0.0165
GLU 128
0.0129
MET 129
0.0096
SER 130
0.0125
VAL 131
0.0089
GLU 132
0.0110
GLN 133
0.0099
GLU 134
0.0080
ILE 135
0.0079
LEU 136
0.0068
VAL 137
0.0053
THR 138
0.0048
GLY 139
0.0033
ILE 140
0.0033
LYS 141
0.0024
VAL 142
0.0042
VAL 143
0.0057
ASP 144
0.0046
LEU 145
0.0035
LEU 146
0.0059
ALA 147
0.0071
PRO 148
0.0063
TYR 149
0.0081
ALA 150
0.0081
LYS 151
0.0074
GLY 152
0.0103
GLY 153
0.0095
LYS 154
0.0083
ILE 155
0.0086
GLY 156
0.0080
LEU 157
0.0087
PHE 158
0.0082
GLY 159
0.0118
GLY 160
0.0147
ALA 161
0.0181
GLY 162
0.0190
VAL 163
0.0138
GLY 164
0.0122
LYS 165
0.0106
THR 166
0.0106
VAL 167
0.0108
LEU 168
0.0103
ILE 169
0.0112
MET 170
0.0097
GLU 171
0.0080
LEU 172
0.0089
ILE 173
0.0079
ASN 174
0.0056
ASN 175
0.0059
VAL 176
0.0088
ALA 177
0.0063
LYS 178
0.0057
ALA 179
0.0093
HIS 180
0.0095
GLY 181
0.0099
GLY 182
0.0096
TYR 183
0.0081
SER 184
0.0080
VAL 185
0.0094
PHE 186
0.0095
ALA 187
0.0102
GLY 188
0.0117
VAL 189
0.0108
GLY 190
0.0109
GLU 191
0.0111
ARG 192
0.0108
THR 193
0.0103
ARG 194
0.0156
GLU 195
0.0117
GLY 196
0.0110
ASN 197
0.0141
ASP 198
0.0157
LEU 199
0.0125
TYR 200
0.0150
HIS 201
0.0188
GLU 202
0.0173
MET 203
0.0146
ILE 204
0.0206
GLU 205
0.0255
SER 206
0.0199
GLY 207
0.0201
VAL 208
0.0126
ILE 209
0.0172
SER 210
0.0282
LEU 211
0.0332
LYS 212
0.0585
ASP 213
0.0633
ALA 214
0.0465
THR 215
0.0293
SER 216
0.0164
LYS 217
0.0112
VAL 218
0.0046
ALA 219
0.0058
LEU 220
0.0070
VAL 221
0.0094
TYR 222
0.0106
GLY 223
0.0126
GLN 224
0.0112
MET 225
0.0112
ASN 226
0.0132
GLU 227
0.0136
PRO 228
0.0140
PRO 229
0.0130
GLY 230
0.0134
ALA 231
0.0151
ARG 232
0.0124
ALA 233
0.0130
ARG 234
0.0130
VAL 235
0.0123
ALA 236
0.0111
LEU 237
0.0110
THR 238
0.0109
GLY 239
0.0098
LEU 240
0.0102
THR 241
0.0098
VAL 242
0.0085
ALA 243
0.0094
GLU 244
0.0090
TYR 245
0.0092
PHE 246
0.0082
ARG 247
0.0090
ASP 248
0.0107
GLN 249
0.0098
GLU 250
0.0085
GLY 251
0.0098
GLN 252
0.0097
ASP 253
0.0097
VAL 254
0.0101
LEU 255
0.0099
LEU 256
0.0097
PHE 257
0.0104
ILE 258
0.0100
ASP 259
0.0101
ASN 260
0.0118
ILE 261
0.0067
PHE 262
0.0057
ARG 263
0.0062
PHE 264
0.0047
THR 265
0.0032
GLN 266
0.0074
ALA 267
0.0068
GLY 268
0.0057
SER 269
0.0109
GLU 270
0.0099
VAL 271
0.0077
SER 272
0.0113
ALA 273
0.0150
LEU 274
0.0092
LEU 275
0.0083
GLY 276
0.0130
ARG 277
0.0286
ILE 278
0.0927
PRO 279
0.0858
SER 280
0.0922
ALA 281
0.1051
VAL 282
0.0932
GLY 283
0.0833
TYR 284
0.0406
GLN 285
0.0378
PRO 286
0.0572
THR 287
0.0414
LEU 288
0.0288
ALA 289
0.0273
THR 290
0.0297
ASP 291
0.0235
MET 292
0.0139
GLY 293
0.0127
THR 294
0.0166
MET 295
0.0111
GLN 296
0.0058
GLU 297
0.0077
ARG 298
0.0085
ILE 299
0.0076
THR 300
0.0089
THR 301
0.0109
THR 302
0.0136
LYS 303
0.0161
LYS 304
0.0144
GLY 305
0.0119
SER 306
0.0116
ILE 307
0.0101
THR 308
0.0107
SER 309
0.0098
VAL 310
0.0100
GLN 311
0.0093
ALA 312
0.0097
ILE 313
0.0075
TYR 314
0.0105
VAL 315
0.0135
PRO 316
0.0193
ALA 317
0.0208
ASP 318
0.0209
ASP 319
0.0212
LEU 320
0.0177
THR 321
0.0225
ASP 322
0.0237
PRO 323
0.0260
ALA 324
0.0146
PRO 325
0.0098
ALA 326
0.0152
THR 327
0.0138
THR 328
0.0062
PHE 329
0.0034
ALA 330
0.0042
HIS 331
0.0040
LEU 332
0.0055
ASP 333
0.0066
ALA 334
0.0076
THR 335
0.0069
THR 336
0.0077
VAL 337
0.0076
LEU 338
0.0066
SER 339
0.0061
ARG 340
0.0092
ALA 341
0.0069
ILE 342
0.0053
ALA 343
0.0044
GLU 344
0.0057
LEU 345
0.0061
GLY 346
0.0053
ILE 347
0.0059
TYR 348
0.0048
PRO 349
0.0044
ALA 350
0.0060
VAL 351
0.0059
ASP 352
0.0054
PRO 353
0.0050
LEU 354
0.0043
ASP 355
0.0061
SER 356
0.0076
THR 357
0.0081
SER 358
0.0078
ARG 359
0.0092
ILE 360
0.0093
MET 361
0.0102
ASP 362
0.0153
PRO 363
0.0156
ASN 364
0.0212
ILE 365
0.0161
VAL 366
0.0119
GLY 367
0.0134
SER 368
0.0109
GLU 369
0.0076
HIS 370
0.0058
TYR 371
0.0074
ASP 372
0.0049
VAL 373
0.0019
ALA 374
0.0031
ARG 375
0.0043
GLY 376
0.0030
VAL 377
0.0042
GLN 378
0.0041
LYS 379
0.0044
ILE 380
0.0064
LEU 381
0.0056
GLN 382
0.0060
ASP 383
0.0074
TYR 384
0.0075
LYS 385
0.0071
SER 386
0.0103
LEU 387
0.0083
GLN 388
0.0090
ASP 389
0.0141
ILE 390
0.0128
ILE 391
0.0108
ALA 392
0.0152
ILE 393
0.0182
LEU 394
0.0163
GLY 395
0.0139
MET 396
0.0099
ASP 397
0.0108
GLU 398
0.0124
LEU 399
0.0090
SER 400
0.0064
GLU 401
0.0047
GLU 402
0.0063
ASP 403
0.0073
LYS 404
0.0055
LEU 405
0.0059
THR 406
0.0083
VAL 407
0.0079
SER 408
0.0077
ARG 409
0.0080
ALA 410
0.0075
ARG 411
0.0082
LYS 412
0.0083
ILE 413
0.0064
GLN 414
0.0065
ARG 415
0.0070
PHE 416
0.0060
LEU 417
0.0047
SER 418
0.0056
GLN 419
0.0056
PRO 420
0.0076
PHE 421
0.0066
GLN 422
0.0063
VAL 423
0.0090
ALA 424
0.0133
GLU 425
0.0175
VAL 426
0.0227
PHE 427
0.0232
THR 428
0.0202
GLY 429
0.0223
HIS 430
0.0175
MET 431
0.0139
GLY 432
0.0082
LYS 433
0.0051
LEU 434
0.0022
VAL 435
0.0031
PRO 436
0.0048
LEU 437
0.0049
LYS 438
0.0063
GLU 439
0.0062
THR 440
0.0043
ILE 441
0.0045
LYS 442
0.0071
GLY 443
0.0071
PHE 444
0.0053
GLN 445
0.0060
GLN 446
0.0085
ILE 447
0.0081
LEU 448
0.0064
ALA 449
0.0080
GLY 450
0.0098
GLU 451
0.0116
TYR 452
0.0119
ASP 453
0.0121
HIS 454
0.0140
LEU 455
0.0119
PRO 456
0.0113
GLU 457
0.0100
GLN 458
0.0086
ALA 459
0.0083
PHE 460
0.0092
TYR 461
0.0076
MET 462
0.0078
VAL 463
0.0073
GLY 464
0.0065
PRO 465
0.0070
ILE 466
0.0085
GLU 467
0.0090
GLU 468
0.0091
ALA 469
0.0093
VAL 470
0.0098
ALA 471
0.0086
LYS 472
0.0080
ALA 473
0.0067
ASP 474
0.0046
LYS 475
0.0056
LEU 476
0.0070
ALA 477
0.0137
GLU 478
0.0211
GLU 479
0.0234
HIS 480
0.0321
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.