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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 = 0.0735
ALA 11
0.0320
ALA 12
0.0283
THR 13
0.0254
GLY 14
0.0160
ARG 15
0.0113
ILE 16
0.0068
VAL 17
0.0110
ALA 18
0.0126
VAL 19
0.0139
ILE 20
0.0154
GLY 21
0.0138
ALA 22
0.0086
VAL 23
0.0101
VAL 24
0.0100
ASP 25
0.0096
VAL 26
0.0104
GLN 27
0.0168
PHE 28
0.0182
ASP 29
0.0333
GLU 30
0.0322
GLY 31
0.0246
LEU 32
0.0093
PRO 33
0.0123
PRO 34
0.0161
ILE 35
0.0112
LEU 36
0.0124
ASN 37
0.0133
ALA 38
0.0123
LEU 39
0.0117
GLU 40
0.0099
VAL 41
0.0072
GLN 42
0.0169
GLY 43
0.0394
ARG 44
0.0507
GLU 45
0.0735
THR 46
0.0591
ARG 47
0.0152
LEU 48
0.0082
VAL 49
0.0071
LEU 50
0.0082
GLU 51
0.0074
VAL 52
0.0077
ALA 53
0.0063
GLN 54
0.0087
HIS 55
0.0140
LEU 56
0.0282
GLY 57
0.0576
GLU 58
0.0720
SER 59
0.0223
THR 60
0.0178
VAL 61
0.0069
ARG 62
0.0062
THR 63
0.0054
ILE 64
0.0075
ALA 65
0.0045
MET 66
0.0071
ASP 67
0.0086
GLY 68
0.0065
THR 69
0.0075
GLU 70
0.0116
GLY 71
0.0284
LEU 72
0.0203
VAL 73
0.0244
ARG 74
0.0195
GLY 75
0.0154
GLN 76
0.0153
LYS 77
0.0116
VAL 78
0.0124
LEU 79
0.0162
ASP 80
0.0190
SER 81
0.0200
GLY 82
0.0178
ALA 83
0.0196
PRO 84
0.0136
ILE 85
0.0106
LYS 86
0.0123
ILE 87
0.0101
PRO 88
0.0097
VAL 89
0.0106
GLY 90
0.0095
PRO 91
0.0081
GLU 92
0.0080
THR 93
0.0061
LEU 94
0.0058
GLY 95
0.0076
ARG 96
0.0064
ILE 97
0.0083
MET 98
0.0076
ASN 99
0.0094
VAL 100
0.0113
ILE 101
0.0111
GLY 102
0.0110
GLU 103
0.0056
PRO 104
0.0100
ILE 105
0.0154
ASP 106
0.0179
GLU 107
0.0339
ARG 108
0.0243
GLY 109
0.0336
PRO 110
0.0189
ILE 111
0.0114
LYS 112
0.0179
THR 113
0.0078
LYS 114
0.0134
GLN 115
0.0157
PHE 116
0.0130
ALA 117
0.0127
PRO 118
0.0140
ILE 119
0.0100
HIS 120
0.0094
ALA 121
0.0094
GLU 122
0.0192
ALA 123
0.0125
PRO 124
0.0099
GLU 125
0.0242
PHE 126
0.0127
MET 127
0.0135
GLU 128
0.0154
MET 129
0.0186
SER 130
0.0216
VAL 131
0.0287
GLU 132
0.0203
GLN 133
0.0213
GLU 134
0.0152
ILE 135
0.0125
LEU 136
0.0134
VAL 137
0.0123
THR 138
0.0139
GLY 139
0.0141
ILE 140
0.0119
LYS 141
0.0111
VAL 142
0.0109
VAL 143
0.0129
ASP 144
0.0117
LEU 145
0.0101
LEU 146
0.0095
ALA 147
0.0127
PRO 148
0.0141
TYR 149
0.0146
ALA 150
0.0165
LYS 151
0.0189
GLY 152
0.0138
GLY 153
0.0135
LYS 154
0.0127
ILE 155
0.0107
GLY 156
0.0078
LEU 157
0.0084
PHE 158
0.0099
GLY 159
0.0155
GLY 160
0.0208
ALA 161
0.0300
GLY 162
0.0287
VAL 163
0.0199
GLY 164
0.0114
LYS 165
0.0122
THR 166
0.0112
VAL 167
0.0071
LEU 168
0.0047
ILE 169
0.0047
MET 170
0.0055
GLU 171
0.0019
LEU 172
0.0009
ILE 173
0.0015
ASN 174
0.0023
ASN 175
0.0038
VAL 176
0.0048
ALA 177
0.0033
LYS 178
0.0054
ALA 179
0.0081
HIS 180
0.0064
GLY 181
0.0045
GLY 182
0.0026
TYR 183
0.0024
SER 184
0.0028
VAL 185
0.0020
PHE 186
0.0027
ALA 187
0.0040
GLY 188
0.0025
VAL 189
0.0034
GLY 190
0.0049
GLU 191
0.0072
ARG 192
0.0085
THR 193
0.0084
ARG 194
0.0123
GLU 195
0.0091
GLY 196
0.0097
ASN 197
0.0124
ASP 198
0.0109
LEU 199
0.0090
TYR 200
0.0101
HIS 201
0.0102
GLU 202
0.0101
MET 203
0.0103
ILE 204
0.0114
GLU 205
0.0110
SER 206
0.0101
GLY 207
0.0095
VAL 208
0.0091
ILE 209
0.0119
ASN 210
0.0134
LEU 211
0.0109
LYS 212
0.0296
ASP 213
0.0166
ALA 214
0.0109
THR 215
0.0170
SER 216
0.0111
LYS 217
0.0071
VAL 218
0.0064
ALA 219
0.0067
LEU 220
0.0077
VAL 221
0.0058
TYR 222
0.0068
GLY 223
0.0080
GLN 224
0.0066
MET 225
0.0086
ASN 226
0.0106
GLU 227
0.0100
PRO 228
0.0097
PRO 229
0.0096
GLY 230
0.0097
ALA 231
0.0091
ARG 232
0.0076
ALA 233
0.0074
ARG 234
0.0080
VAL 235
0.0080
ALA 236
0.0081
LEU 237
0.0080
THR 238
0.0087
GLY 239
0.0087
LEU 240
0.0081
THR 241
0.0091
VAL 242
0.0090
ALA 243
0.0074
GLU 244
0.0080
TYR 245
0.0100
PHE 246
0.0073
ARG 247
0.0061
ASP 248
0.0108
GLN 249
0.0149
GLU 250
0.0131
GLY 251
0.0110
GLN 252
0.0080
ASP 253
0.0061
VAL 254
0.0039
LEU 255
0.0045
LEU 256
0.0037
PHE 257
0.0031
ILE 258
0.0025
ASP 259
0.0027
ASN 260
0.0056
ILE 261
0.0042
PHE 262
0.0029
ARG 263
0.0015
PHE 264
0.0051
THR 265
0.0061
GLN 266
0.0076
ALA 267
0.0095
GLY 268
0.0117
SER 269
0.0140
GLU 270
0.0123
VAL 271
0.0125
SER 272
0.0150
ALA 273
0.0130
LEU 274
0.0061
LEU 275
0.0054
GLY 276
0.0071
ARG 277
0.0124
ILE 278
0.0266
PRO 279
0.0151
SER 280
0.0223
ALA 281
0.0655
VAL 282
0.0688
GLY 283
0.0535
TYR 284
0.0126
GLN 285
0.0107
PRO 286
0.0060
THR 287
0.0096
LEU 288
0.0080
ALA 289
0.0073
THR 290
0.0094
ASP 291
0.0076
MET 292
0.0056
GLY 293
0.0066
THR 294
0.0069
MET 295
0.0066
GLN 296
0.0077
GLU 297
0.0079
ARG 298
0.0068
ILE 299
0.0076
THR 300
0.0075
THR 301
0.0069
THR 302
0.0103
LYS 303
0.0155
LYS 304
0.0127
GLY 305
0.0068
SER 306
0.0059
ILE 307
0.0057
THR 308
0.0098
SER 309
0.0080
VAL 310
0.0075
GLN 311
0.0087
ALA 312
0.0088
ILE 313
0.0065
TYR 314
0.0108
VAL 315
0.0117
PRO 316
0.0140
ALA 317
0.0241
ASP 318
0.0277
ASP 319
0.0249
LEU 320
0.0197
THR 321
0.0229
ASP 322
0.0144
PRO 323
0.0153
ALA 324
0.0076
PRO 325
0.0082
ALA 326
0.0093
THR 327
0.0068
THR 328
0.0036
PHE 329
0.0031
ALA 330
0.0062
HIS 331
0.0093
LEU 332
0.0120
ASP 333
0.0144
ALA 334
0.0136
THR 335
0.0063
THR 336
0.0064
VAL 337
0.0061
LEU 338
0.0091
SER 339
0.0152
ARG 340
0.0212
ALA 341
0.0189
ILE 342
0.0106
ALA 343
0.0061
GLU 344
0.0069
LEU 345
0.0106
GLY 346
0.0097
ILE 347
0.0075
TYR 348
0.0065
PRO 349
0.0065
ALA 350
0.0037
VAL 351
0.0046
ASP 352
0.0080
PRO 353
0.0052
LEU 354
0.0071
ASP 355
0.0053
SER 356
0.0081
THR 357
0.0103
SER 358
0.0145
ARG 359
0.0182
ILE 360
0.0190
MET 361
0.0174
ASP 362
0.0261
PRO 363
0.0221
ASN 364
0.0343
ILE 365
0.0194
VAL 366
0.0094
GLY 367
0.0146
SER 368
0.0175
GLU 369
0.0132
HIS 370
0.0032
TYR 371
0.0083
ASP 372
0.0074
VAL 373
0.0049
ALA 374
0.0067
ARG 375
0.0058
GLY 376
0.0053
VAL 377
0.0078
GLN 378
0.0078
LYS 379
0.0092
ILE 380
0.0065
LEU 381
0.0061
GLN 382
0.0119
ASP 383
0.0089
TYR 384
0.0066
LYS 385
0.0138
SER 386
0.0127
LEU 387
0.0070
GLN 388
0.0106
ASP 389
0.0088
ILE 390
0.0073
ILE 391
0.0052
ALA 392
0.0120
ILE 393
0.0142
LEU 394
0.0125
GLY 395
0.0084
MET 396
0.0068
ASP 397
0.0087
GLU 398
0.0080
LEU 399
0.0050
SER 400
0.0074
GLU 401
0.0079
GLU 402
0.0086
ASP 403
0.0034
LYS 404
0.0033
LEU 405
0.0060
THR 406
0.0082
VAL 407
0.0105
SER 408
0.0137
ARG 409
0.0100
ALA 410
0.0052
ARG 411
0.0111
LYS 412
0.0077
ILE 413
0.0032
GLN 414
0.0065
ARG 415
0.0082
PHE 416
0.0068
LEU 417
0.0084
SER 418
0.0115
GLN 419
0.0108
PRO 420
0.0089
PHE 421
0.0073
GLN 422
0.0089
VAL 423
0.0107
ALA 424
0.0118
GLU 425
0.0211
VAL 426
0.0278
PHE 427
0.0222
THR 428
0.0182
GLY 429
0.0232
HIS 430
0.0208
MET 431
0.0133
GLY 432
0.0088
LYS 433
0.0099
LEU 434
0.0144
VAL 435
0.0143
PRO 436
0.0154
LEU 437
0.0151
LYS 438
0.0146
GLU 439
0.0171
THR 440
0.0156
ILE 441
0.0128
LYS 442
0.0161
GLY 443
0.0147
PHE 444
0.0103
GLN 445
0.0131
GLN 446
0.0178
ILE 447
0.0105
LEU 448
0.0115
ALA 449
0.0231
GLY 450
0.0240
GLU 451
0.0278
TYR 452
0.0236
ASP 453
0.0284
HIS 454
0.0346
LEU 455
0.0221
PRO 456
0.0231
GLU 457
0.0190
GLN 458
0.0187
ALA 459
0.0084
PHE 460
0.0087
TYR 461
0.0128
MET 462
0.0143
VAL 463
0.0128
GLY 464
0.0156
PRO 465
0.0127
ILE 466
0.0091
GLU 467
0.0154
GLU 468
0.0153
ALA 469
0.0086
VAL 470
0.0148
ALA 471
0.0215
LYS 472
0.0180
ALA 473
0.0112
ASP 474
0.0191
LYS 475
0.0247
LEU 476
0.0186
ALA 477
0.0149
GLU 478
0.0084
GLU 479
0.0391
HIS 480
0.0229
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.