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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 = 0.0712
ALA 11
0.0215
ALA 12
0.0146
THR 13
0.0127
GLY 14
0.0111
ARG 15
0.0140
ILE 16
0.0138
VAL 17
0.0158
ALA 18
0.0155
VAL 19
0.0134
ILE 20
0.0076
GLY 21
0.0077
ALA 22
0.0055
VAL 23
0.0059
VAL 24
0.0060
ASP 25
0.0073
VAL 26
0.0079
GLN 27
0.0060
PHE 28
0.0033
ASP 29
0.0104
GLU 30
0.0205
GLY 31
0.0206
LEU 32
0.0134
PRO 33
0.0106
PRO 34
0.0121
ILE 35
0.0063
LEU 36
0.0012
ASN 37
0.0036
ALA 38
0.0039
LEU 39
0.0040
GLU 40
0.0045
VAL 41
0.0037
GLN 42
0.0112
GLY 43
0.0142
ARG 44
0.0386
GLU 45
0.0712
THR 46
0.0517
ARG 47
0.0105
LEU 48
0.0055
VAL 49
0.0046
LEU 50
0.0053
GLU 51
0.0043
VAL 52
0.0022
ALA 53
0.0048
GLN 54
0.0102
HIS 55
0.0141
LEU 56
0.0212
GLY 57
0.0349
GLU 58
0.0408
SER 59
0.0156
THR 60
0.0112
VAL 61
0.0078
ARG 62
0.0066
THR 63
0.0045
ILE 64
0.0055
ALA 65
0.0021
MET 66
0.0028
ASP 67
0.0040
GLY 68
0.0155
THR 69
0.0138
GLU 70
0.0212
GLY 71
0.0177
LEU 72
0.0130
VAL 73
0.0182
ARG 74
0.0270
GLY 75
0.0265
GLN 76
0.0172
LYS 77
0.0159
VAL 78
0.0110
LEU 79
0.0095
ASP 80
0.0068
SER 81
0.0093
GLY 82
0.0096
ALA 83
0.0083
PRO 84
0.0080
ILE 85
0.0124
LYS 86
0.0177
ILE 87
0.0182
PRO 88
0.0184
VAL 89
0.0170
GLY 90
0.0136
PRO 91
0.0102
GLU 92
0.0115
THR 93
0.0099
LEU 94
0.0059
GLY 95
0.0092
ARG 96
0.0078
ILE 97
0.0100
MET 98
0.0118
ASN 99
0.0114
VAL 100
0.0119
ILE 101
0.0128
GLY 102
0.0171
GLU 103
0.0131
PRO 104
0.0122
ILE 105
0.0138
ASP 106
0.0097
GLU 107
0.0156
ARG 108
0.0069
GLY 109
0.0076
PRO 110
0.0241
ILE 111
0.0175
LYS 112
0.0269
THR 113
0.0215
LYS 114
0.0268
GLN 115
0.0270
PHE 116
0.0201
ALA 117
0.0169
PRO 118
0.0183
ILE 119
0.0137
HIS 120
0.0119
ALA 121
0.0117
GLU 122
0.0112
ALA 123
0.0101
PRO 124
0.0123
GLU 125
0.0149
PHE 126
0.0118
MET 127
0.0180
GLU 128
0.0185
MET 129
0.0202
SER 130
0.0308
VAL 131
0.0414
GLU 132
0.0387
GLN 133
0.0193
GLU 134
0.0151
ILE 135
0.0111
LEU 136
0.0160
VAL 137
0.0136
THR 138
0.0160
GLY 139
0.0155
ILE 140
0.0138
LYS 141
0.0118
VAL 142
0.0146
VAL 143
0.0157
ASP 144
0.0147
LEU 145
0.0136
LEU 146
0.0114
ALA 147
0.0114
PRO 148
0.0116
TYR 149
0.0082
ALA 150
0.0072
LYS 151
0.0119
GLY 152
0.0028
GLY 153
0.0025
LYS 154
0.0018
ILE 155
0.0071
GLY 156
0.0090
LEU 157
0.0097
PHE 158
0.0131
GLY 159
0.0151
GLY 160
0.0170
ALA 161
0.0204
GLY 162
0.0197
VAL 163
0.0196
GLY 164
0.0133
LYS 165
0.0150
THR 166
0.0129
VAL 167
0.0107
LEU 168
0.0126
ILE 169
0.0125
MET 170
0.0137
GLU 171
0.0126
LEU 172
0.0137
ILE 173
0.0152
ASN 174
0.0143
ASN 175
0.0145
VAL 176
0.0146
ALA 177
0.0128
LYS 178
0.0138
ALA 179
0.0169
HIS 180
0.0121
GLY 181
0.0098
GLY 182
0.0069
TYR 183
0.0066
SER 184
0.0088
VAL 185
0.0081
PHE 186
0.0086
ALA 187
0.0078
GLY 188
0.0056
VAL 189
0.0040
GLY 190
0.0041
GLU 191
0.0054
ARG 192
0.0058
THR 193
0.0073
ARG 194
0.0144
GLU 195
0.0155
GLY 196
0.0139
ASN 197
0.0166
ASP 198
0.0203
LEU 199
0.0183
TYR 200
0.0182
HIS 201
0.0192
GLU 202
0.0202
MET 203
0.0179
ILE 204
0.0168
GLU 205
0.0194
SER 206
0.0161
GLY 207
0.0121
VAL 208
0.0122
ILE 209
0.0097
ASN 210
0.0132
LEU 211
0.0220
LYS 212
0.0480
ASP 213
0.0366
ALA 214
0.0192
THR 215
0.0067
SER 216
0.0060
LYS 217
0.0069
VAL 218
0.0098
ALA 219
0.0088
LEU 220
0.0101
VAL 221
0.0070
TYR 222
0.0068
GLY 223
0.0069
GLN 224
0.0064
MET 225
0.0061
ASN 226
0.0101
GLU 227
0.0075
PRO 228
0.0058
PRO 229
0.0054
GLY 230
0.0042
ALA 231
0.0058
ARG 232
0.0068
ALA 233
0.0068
ARG 234
0.0066
VAL 235
0.0080
ALA 236
0.0111
LEU 237
0.0098
THR 238
0.0110
GLY 239
0.0116
LEU 240
0.0121
THR 241
0.0122
VAL 242
0.0126
ALA 243
0.0122
GLU 244
0.0125
TYR 245
0.0142
PHE 246
0.0105
ARG 247
0.0107
ASP 248
0.0156
GLN 249
0.0162
GLU 250
0.0109
GLY 251
0.0094
GLN 252
0.0070
ASP 253
0.0086
VAL 254
0.0071
LEU 255
0.0080
LEU 256
0.0078
PHE 257
0.0065
ILE 258
0.0045
ASP 259
0.0043
ASN 260
0.0078
ILE 261
0.0073
PHE 262
0.0083
ARG 263
0.0085
PHE 264
0.0094
THR 265
0.0092
GLN 266
0.0107
ALA 267
0.0111
GLY 268
0.0111
SER 269
0.0122
GLU 270
0.0121
VAL 271
0.0106
SER 272
0.0132
ALA 273
0.0128
LEU 274
0.0105
LEU 275
0.0119
GLY 276
0.0146
ARG 277
0.0178
ILE 278
0.0303
PRO 279
0.0210
SER 280
0.0250
ALA 281
0.0163
VAL 282
0.0101
GLY 283
0.0092
TYR 284
0.0131
GLN 285
0.0162
PRO 286
0.0202
THR 287
0.0184
LEU 288
0.0164
ALA 289
0.0140
THR 290
0.0128
ASP 291
0.0137
MET 292
0.0129
GLY 293
0.0100
THR 294
0.0076
MET 295
0.0082
GLN 296
0.0069
GLU 297
0.0065
ARG 298
0.0063
ILE 299
0.0070
THR 300
0.0104
THR 301
0.0130
THR 302
0.0219
LYS 303
0.0267
LYS 304
0.0246
GLY 305
0.0117
SER 306
0.0109
ILE 307
0.0090
THR 308
0.0055
SER 309
0.0052
VAL 310
0.0057
GLN 311
0.0066
ALA 312
0.0076
ILE 313
0.0086
TYR 314
0.0122
VAL 315
0.0126
PRO 316
0.0132
ALA 317
0.0167
ASP 318
0.0163
ASP 319
0.0130
LEU 320
0.0114
THR 321
0.0092
ASP 322
0.0102
PRO 323
0.0100
ALA 324
0.0116
PRO 325
0.0113
ALA 326
0.0084
THR 327
0.0083
THR 328
0.0081
PHE 329
0.0050
ALA 330
0.0042
HIS 331
0.0064
LEU 332
0.0041
ASP 333
0.0051
ALA 334
0.0072
THR 335
0.0114
THR 336
0.0123
VAL 337
0.0129
LEU 338
0.0204
SER 339
0.0215
ARG 340
0.0223
ALA 341
0.0281
ILE 342
0.0227
ALA 343
0.0229
GLU 344
0.0252
LEU 345
0.0242
GLY 346
0.0200
ILE 347
0.0173
TYR 348
0.0161
PRO 349
0.0176
ALA 350
0.0201
VAL 351
0.0177
ASP 352
0.0162
PRO 353
0.0122
LEU 354
0.0109
ASP 355
0.0112
SER 356
0.0109
THR 357
0.0096
SER 358
0.0093
ARG 359
0.0027
ILE 360
0.0049
MET 361
0.0028
ASP 362
0.0089
PRO 363
0.0133
ASN 364
0.0259
ILE 365
0.0207
VAL 366
0.0179
GLY 367
0.0177
SER 368
0.0112
GLU 369
0.0136
HIS 370
0.0131
TYR 371
0.0075
ASP 372
0.0083
VAL 373
0.0110
ALA 374
0.0093
ARG 375
0.0078
GLY 376
0.0092
VAL 377
0.0091
GLN 378
0.0080
LYS 379
0.0080
ILE 380
0.0059
LEU 381
0.0070
GLN 382
0.0061
ASP 383
0.0104
TYR 384
0.0085
LYS 385
0.0082
SER 386
0.0155
LEU 387
0.0171
GLN 388
0.0180
ASP 389
0.0254
ILE 390
0.0155
ILE 391
0.0187
ALA 392
0.0354
ILE 393
0.0214
LEU 394
0.0071
GLY 395
0.0262
MET 396
0.0338
ASP 397
0.0450
GLU 398
0.0359
LEU 399
0.0139
SER 400
0.0228
GLU 401
0.0400
GLU 402
0.0421
ASP 403
0.0257
LYS 404
0.0171
LEU 405
0.0203
THR 406
0.0163
VAL 407
0.0108
SER 408
0.0074
ARG 409
0.0035
ALA 410
0.0047
ARG 411
0.0071
LYS 412
0.0057
ILE 413
0.0058
GLN 414
0.0106
ARG 415
0.0090
PHE 416
0.0064
LEU 417
0.0099
SER 418
0.0100
GLN 419
0.0070
PRO 420
0.0021
PHE 421
0.0065
GLN 422
0.0101
VAL 423
0.0114
ALA 424
0.0054
GLU 425
0.0073
VAL 426
0.0052
PHE 427
0.0178
THR 428
0.0202
GLY 429
0.0243
HIS 430
0.0215
MET 431
0.0190
GLY 432
0.0115
LYS 433
0.0122
LEU 434
0.0105
VAL 435
0.0095
PRO 436
0.0117
LEU 437
0.0126
LYS 438
0.0103
GLU 439
0.0063
THR 440
0.0081
ILE 441
0.0088
LYS 442
0.0050
GLY 443
0.0047
PHE 444
0.0063
GLN 445
0.0062
GLN 446
0.0031
ILE 447
0.0045
LEU 448
0.0056
ALA 449
0.0067
GLY 450
0.0087
GLU 451
0.0083
TYR 452
0.0097
ASP 453
0.0112
HIS 454
0.0129
LEU 455
0.0201
PRO 456
0.0169
GLU 457
0.0115
GLN 458
0.0112
ALA 459
0.0106
PHE 460
0.0068
TYR 461
0.0084
MET 462
0.0056
VAL 463
0.0046
GLY 464
0.0058
PRO 465
0.0063
ILE 466
0.0065
GLU 467
0.0145
GLU 468
0.0149
ALA 469
0.0134
VAL 470
0.0211
ALA 471
0.0251
LYS 472
0.0215
ALA 473
0.0257
ASP 474
0.0284
LYS 475
0.0198
LEU 476
0.0186
ALA 477
0.0213
GLU 478
0.0055
GLU 479
0.0247
HIS 480
0.0504
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.