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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 = 0.0865
ALA 11
0.0026
ALA 12
0.0037
THR 13
0.0015
GLY 14
0.0040
ARG 15
0.0042
ILE 16
0.0045
VAL 17
0.0092
ALA 18
0.0115
VAL 19
0.0114
ILE 20
0.0248
GLY 21
0.0244
ALA 22
0.0157
VAL 23
0.0069
VAL 24
0.0060
ASP 25
0.0101
VAL 26
0.0072
GLN 27
0.0043
PHE 28
0.0037
ASP 29
0.0162
GLU 30
0.0165
GLY 31
0.0136
LEU 32
0.0056
PRO 33
0.0110
PRO 34
0.0168
ILE 35
0.0201
LEU 36
0.0139
ASN 37
0.0108
ALA 38
0.0050
LEU 39
0.0052
GLU 40
0.0091
VAL 41
0.0102
GLN 42
0.0106
GLY 43
0.0092
ARG 44
0.0315
GLU 45
0.0521
THR 46
0.0255
ARG 47
0.0206
LEU 48
0.0170
VAL 49
0.0151
LEU 50
0.0068
GLU 51
0.0063
VAL 52
0.0114
ALA 53
0.0242
GLN 54
0.0228
HIS 55
0.0167
LEU 56
0.0153
GLY 57
0.0450
GLU 58
0.0865
SER 59
0.0217
THR 60
0.0108
VAL 61
0.0114
ARG 62
0.0172
THR 63
0.0102
ILE 64
0.0047
ALA 65
0.0129
MET 66
0.0190
ASP 67
0.0232
GLY 68
0.0259
THR 69
0.0155
GLU 70
0.0252
GLY 71
0.0127
LEU 72
0.0069
VAL 73
0.0103
ARG 74
0.0119
GLY 75
0.0108
GLN 76
0.0064
LYS 77
0.0053
VAL 78
0.0051
LEU 79
0.0054
ASP 80
0.0042
SER 81
0.0084
GLY 82
0.0129
ALA 83
0.0152
PRO 84
0.0093
ILE 85
0.0092
LYS 86
0.0085
ILE 87
0.0071
PRO 88
0.0054
VAL 89
0.0082
GLY 90
0.0141
PRO 91
0.0199
GLU 92
0.0189
THR 93
0.0164
LEU 94
0.0156
GLY 95
0.0237
ARG 96
0.0190
ILE 97
0.0199
MET 98
0.0073
ASN 99
0.0093
VAL 100
0.0122
ILE 101
0.0137
GLY 102
0.0077
GLU 103
0.0060
PRO 104
0.0081
ILE 105
0.0121
ASP 106
0.0195
GLU 107
0.0362
ARG 108
0.0204
GLY 109
0.0265
PRO 110
0.0570
ILE 111
0.0188
LYS 112
0.0344
THR 113
0.0113
LYS 114
0.0124
GLN 115
0.0096
PHE 116
0.0072
ALA 117
0.0066
PRO 118
0.0104
ILE 119
0.0113
HIS 120
0.0105
ALA 121
0.0122
GLU 122
0.0260
ALA 123
0.0218
PRO 124
0.0117
GLU 125
0.0199
PHE 126
0.0156
MET 127
0.0140
GLU 128
0.0088
MET 129
0.0095
SER 130
0.0111
VAL 131
0.0138
GLU 132
0.0241
GLN 133
0.0140
GLU 134
0.0109
ILE 135
0.0096
LEU 136
0.0112
VAL 137
0.0062
THR 138
0.0059
GLY 139
0.0070
ILE 140
0.0071
LYS 141
0.0085
VAL 142
0.0089
VAL 143
0.0079
ASP 144
0.0087
LEU 145
0.0097
LEU 146
0.0088
ALA 147
0.0078
PRO 148
0.0081
TYR 149
0.0075
ALA 150
0.0085
LYS 151
0.0112
GLY 152
0.0090
GLY 153
0.0082
LYS 154
0.0113
ILE 155
0.0072
GLY 156
0.0082
LEU 157
0.0080
PHE 158
0.0047
GLY 159
0.0033
GLY 160
0.0029
ALA 161
0.0053
GLY 162
0.0079
VAL 163
0.0078
GLY 164
0.0070
LYS 165
0.0071
THR 166
0.0076
VAL 167
0.0091
LEU 168
0.0074
ILE 169
0.0087
MET 170
0.0098
GLU 171
0.0086
LEU 172
0.0094
ILE 173
0.0099
ASN 174
0.0096
ASN 175
0.0093
VAL 176
0.0125
ALA 177
0.0110
LYS 178
0.0108
ALA 179
0.0153
HIS 180
0.0151
GLY 181
0.0150
GLY 182
0.0152
TYR 183
0.0152
SER 184
0.0149
VAL 185
0.0035
PHE 186
0.0034
ALA 187
0.0044
GLY 188
0.0122
VAL 189
0.0128
GLY 190
0.0159
GLU 191
0.0177
ARG 192
0.0158
THR 193
0.0186
ARG 194
0.0095
GLU 195
0.0076
GLY 196
0.0145
ASN 197
0.0227
ASP 198
0.0191
LEU 199
0.0121
TYR 200
0.0193
HIS 201
0.0222
GLU 202
0.0164
MET 203
0.0179
ILE 204
0.0266
GLU 205
0.0272
SER 206
0.0219
GLY 207
0.0186
VAL 208
0.0151
ILE 209
0.0202
ASN 210
0.0190
LEU 211
0.0231
LYS 212
0.0195
ASP 213
0.0173
ALA 214
0.0113
THR 215
0.0148
SER 216
0.0161
LYS 217
0.0160
VAL 218
0.0143
ALA 219
0.0139
LEU 220
0.0145
VAL 221
0.0127
TYR 222
0.0118
GLY 223
0.0133
GLN 224
0.0254
MET 225
0.0306
ASN 226
0.0410
GLU 227
0.0285
PRO 228
0.0243
PRO 229
0.0198
GLY 230
0.0163
ALA 231
0.0204
ARG 232
0.0186
ALA 233
0.0108
ARG 234
0.0113
VAL 235
0.0135
ALA 236
0.0093
LEU 237
0.0090
THR 238
0.0083
GLY 239
0.0075
LEU 240
0.0086
THR 241
0.0075
VAL 242
0.0067
ALA 243
0.0091
GLU 244
0.0064
TYR 245
0.0084
PHE 246
0.0127
ARG 247
0.0118
ASP 248
0.0093
GLN 249
0.0123
GLU 250
0.0176
GLY 251
0.0138
GLN 252
0.0159
ASP 253
0.0169
VAL 254
0.0108
LEU 255
0.0126
LEU 256
0.0121
PHE 257
0.0065
ILE 258
0.0073
ASP 259
0.0091
ASN 260
0.0104
ILE 261
0.0093
PHE 262
0.0071
ARG 263
0.0140
PHE 264
0.0136
THR 265
0.0110
GLN 266
0.0136
ALA 267
0.0158
GLY 268
0.0121
SER 269
0.0105
GLU 270
0.0172
VAL 271
0.0105
SER 272
0.0119
ALA 273
0.0247
LEU 274
0.0252
LEU 275
0.0222
GLY 276
0.0331
ARG 277
0.0256
ILE 278
0.0427
PRO 279
0.0349
SER 280
0.0345
ALA 281
0.0235
VAL 282
0.0125
GLY 283
0.0100
TYR 284
0.0094
GLN 285
0.0101
PRO 286
0.0121
THR 287
0.0095
LEU 288
0.0101
ALA 289
0.0150
THR 290
0.0201
ASP 291
0.0194
MET 292
0.0176
GLY 293
0.0179
THR 294
0.0210
MET 295
0.0204
GLN 296
0.0174
GLU 297
0.0168
ARG 298
0.0157
ILE 299
0.0146
THR 300
0.0124
THR 301
0.0109
THR 302
0.0128
LYS 303
0.0105
LYS 304
0.0121
GLY 305
0.0115
SER 306
0.0132
ILE 307
0.0146
THR 308
0.0119
SER 309
0.0123
VAL 310
0.0123
GLN 311
0.0109
ALA 312
0.0091
ILE 313
0.0080
TYR 314
0.0044
VAL 315
0.0008
PRO 316
0.0035
ALA 317
0.0081
ASP 318
0.0067
ASP 319
0.0074
LEU 320
0.0074
THR 321
0.0109
ASP 322
0.0076
PRO 323
0.0093
ALA 324
0.0080
PRO 325
0.0070
ALA 326
0.0093
THR 327
0.0135
THR 328
0.0120
PHE 329
0.0104
ALA 330
0.0133
HIS 331
0.0145
LEU 332
0.0086
ASP 333
0.0038
ALA 334
0.0021
THR 335
0.0029
THR 336
0.0022
VAL 337
0.0024
LEU 338
0.0053
SER 339
0.0085
ARG 340
0.0115
ALA 341
0.0205
ILE 342
0.0160
ALA 343
0.0134
GLU 344
0.0239
LEU 345
0.0223
GLY 346
0.0143
ILE 347
0.0088
TYR 348
0.0051
PRO 349
0.0044
ALA 350
0.0063
VAL 351
0.0057
ASP 352
0.0068
PRO 353
0.0034
LEU 354
0.0022
ASP 355
0.0032
SER 356
0.0023
THR 357
0.0038
SER 358
0.0052
ARG 359
0.0049
ILE 360
0.0080
MET 361
0.0120
ASP 362
0.0206
PRO 363
0.0183
ASN 364
0.0270
ILE 365
0.0101
VAL 366
0.0037
GLY 367
0.0100
SER 368
0.0108
GLU 369
0.0043
HIS 370
0.0066
TYR 371
0.0106
ASP 372
0.0108
VAL 373
0.0104
ALA 374
0.0100
ARG 375
0.0099
GLY 376
0.0064
VAL 377
0.0031
GLN 378
0.0049
LYS 379
0.0058
ILE 380
0.0084
LEU 381
0.0065
GLN 382
0.0083
ASP 383
0.0128
TYR 384
0.0111
LYS 385
0.0102
SER 386
0.0099
LEU 387
0.0079
GLN 388
0.0051
ASP 389
0.0079
ILE 390
0.0052
ILE 391
0.0042
ALA 392
0.0176
ILE 393
0.0164
LEU 394
0.0035
GLY 395
0.0121
MET 396
0.0101
ASP 397
0.0156
GLU 398
0.0150
LEU 399
0.0071
SER 400
0.0198
GLU 401
0.0330
GLU 402
0.0161
ASP 403
0.0019
LYS 404
0.0125
LEU 405
0.0138
THR 406
0.0141
VAL 407
0.0121
SER 408
0.0120
ARG 409
0.0126
ALA 410
0.0090
ARG 411
0.0080
LYS 412
0.0056
ILE 413
0.0063
GLN 414
0.0064
ARG 415
0.0058
PHE 416
0.0072
LEU 417
0.0081
SER 418
0.0083
GLN 419
0.0080
PRO 420
0.0059
PHE 421
0.0025
GLN 422
0.0088
VAL 423
0.0102
ALA 424
0.0049
GLU 425
0.0156
VAL 426
0.0206
PHE 427
0.0093
THR 428
0.0119
GLY 429
0.0174
HIS 430
0.0181
MET 431
0.0176
GLY 432
0.0100
LYS 433
0.0044
LEU 434
0.0063
VAL 435
0.0098
PRO 436
0.0107
LEU 437
0.0122
LYS 438
0.0114
GLU 439
0.0120
THR 440
0.0119
ILE 441
0.0106
LYS 442
0.0093
GLY 443
0.0097
PHE 444
0.0083
GLN 445
0.0071
GLN 446
0.0056
ILE 447
0.0033
LEU 448
0.0031
ALA 449
0.0061
GLY 450
0.0110
GLU 451
0.0125
TYR 452
0.0124
ASP 453
0.0168
HIS 454
0.0220
LEU 455
0.0102
PRO 456
0.0081
GLU 457
0.0058
GLN 458
0.0037
ALA 459
0.0047
PHE 460
0.0050
TYR 461
0.0066
MET 462
0.0076
VAL 463
0.0078
GLY 464
0.0111
PRO 465
0.0103
ILE 466
0.0075
GLU 467
0.0100
GLU 468
0.0085
ALA 469
0.0053
VAL 470
0.0098
ALA 471
0.0088
LYS 472
0.0058
ALA 473
0.0054
ASP 474
0.0057
LYS 475
0.0130
LEU 476
0.0071
ALA 477
0.0159
GLU 478
0.0226
GLU 479
0.0174
HIS 480
0.0268
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.