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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 = 0.0532
ALA 11
0.0151
ALA 12
0.0086
THR 13
0.0051
GLY 14
0.0040
ARG 15
0.0031
ILE 16
0.0029
VAL 17
0.0042
ALA 18
0.0045
VAL 19
0.0047
ILE 20
0.0034
GLY 21
0.0028
ALA 22
0.0036
VAL 23
0.0046
VAL 24
0.0029
ASP 25
0.0025
VAL 26
0.0059
GLN 27
0.0080
PHE 28
0.0109
ASP 29
0.0341
GLU 30
0.0418
GLY 31
0.0384
LEU 32
0.0101
PRO 33
0.0089
PRO 34
0.0135
ILE 35
0.0103
LEU 36
0.0111
ASN 37
0.0102
ALA 38
0.0139
LEU 39
0.0117
GLU 40
0.0130
VAL 41
0.0138
GLN 42
0.0183
GLY 43
0.0173
ARG 44
0.0167
GLU 45
0.0129
THR 46
0.0101
ARG 47
0.0110
LEU 48
0.0109
VAL 49
0.0097
LEU 50
0.0071
GLU 51
0.0068
VAL 52
0.0050
ALA 53
0.0092
GLN 54
0.0075
HIS 55
0.0064
LEU 56
0.0116
GLY 57
0.0222
GLU 58
0.0281
SER 59
0.0065
THR 60
0.0057
VAL 61
0.0060
ARG 62
0.0036
THR 63
0.0024
ILE 64
0.0025
ALA 65
0.0076
MET 66
0.0109
ASP 67
0.0131
GLY 68
0.0165
THR 69
0.0087
GLU 70
0.0139
GLY 71
0.0065
LEU 72
0.0044
VAL 73
0.0102
ARG 74
0.0086
GLY 75
0.0091
GLN 76
0.0088
LYS 77
0.0103
VAL 78
0.0107
LEU 79
0.0150
ASP 80
0.0119
SER 81
0.0157
GLY 82
0.0159
ALA 83
0.0152
PRO 84
0.0109
ILE 85
0.0051
LYS 86
0.0044
ILE 87
0.0028
PRO 88
0.0070
VAL 89
0.0114
GLY 90
0.0114
PRO 91
0.0136
GLU 92
0.0174
THR 93
0.0148
LEU 94
0.0158
GLY 95
0.0153
ARG 96
0.0097
ILE 97
0.0090
MET 98
0.0130
ASN 99
0.0114
VAL 100
0.0116
ILE 101
0.0081
GLY 102
0.0125
GLU 103
0.0130
PRO 104
0.0210
ILE 105
0.0210
ASP 106
0.0165
GLU 107
0.0532
ARG 108
0.0284
GLY 109
0.0320
PRO 110
0.0241
ILE 111
0.0157
LYS 112
0.0246
THR 113
0.0190
LYS 114
0.0178
GLN 115
0.0099
PHE 116
0.0064
ALA 117
0.0046
PRO 118
0.0071
ILE 119
0.0074
HIS 120
0.0079
ALA 121
0.0101
GLU 122
0.0285
ALA 123
0.0179
PRO 124
0.0051
GLU 125
0.0383
PHE 126
0.0188
MET 127
0.0239
GLU 128
0.0151
MET 129
0.0205
SER 130
0.0263
VAL 131
0.0164
GLU 132
0.0190
GLN 133
0.0083
GLU 134
0.0126
ILE 135
0.0130
LEU 136
0.0167
VAL 137
0.0141
THR 138
0.0118
GLY 139
0.0112
ILE 140
0.0065
LYS 141
0.0073
VAL 142
0.0070
VAL 143
0.0117
ASP 144
0.0113
LEU 145
0.0114
LEU 146
0.0116
ALA 147
0.0107
PRO 148
0.0137
TYR 149
0.0106
ALA 150
0.0086
LYS 151
0.0103
GLY 152
0.0081
GLY 153
0.0090
LYS 154
0.0129
ILE 155
0.0170
GLY 156
0.0170
LEU 157
0.0164
PHE 158
0.0144
GLY 159
0.0102
GLY 160
0.0093
ALA 161
0.0240
GLY 162
0.0313
VAL 163
0.0249
GLY 164
0.0196
LYS 165
0.0151
THR 166
0.0095
VAL 167
0.0065
LEU 168
0.0077
ILE 169
0.0090
MET 170
0.0091
GLU 171
0.0083
LEU 172
0.0088
ILE 173
0.0116
ASN 174
0.0142
ASN 175
0.0120
VAL 176
0.0129
ALA 177
0.0128
LYS 178
0.0124
ALA 179
0.0172
HIS 180
0.0149
GLY 181
0.0116
GLY 182
0.0109
TYR 183
0.0047
SER 184
0.0094
VAL 185
0.0091
PHE 186
0.0094
ALA 187
0.0099
GLY 188
0.0063
VAL 189
0.0057
GLY 190
0.0083
GLU 191
0.0062
ARG 192
0.0054
THR 193
0.0087
ARG 194
0.0084
GLU 195
0.0082
GLY 196
0.0112
ASN 197
0.0133
ASP 198
0.0130
LEU 199
0.0150
TYR 200
0.0132
HIS 201
0.0160
GLU 202
0.0245
MET 203
0.0247
ILE 204
0.0210
GLU 205
0.0328
SER 206
0.0270
GLY 207
0.0214
VAL 208
0.0208
ILE 209
0.0127
SER 210
0.0074
LEU 211
0.0072
LYS 212
0.0203
ASP 213
0.0164
ALA 214
0.0086
THR 215
0.0131
SER 216
0.0127
LYS 217
0.0129
VAL 218
0.0163
ALA 219
0.0156
LEU 220
0.0140
VAL 221
0.0120
TYR 222
0.0097
GLY 223
0.0106
GLN 224
0.0137
MET 225
0.0173
ASN 226
0.0268
GLU 227
0.0168
PRO 228
0.0136
PRO 229
0.0101
GLY 230
0.0101
ALA 231
0.0119
ARG 232
0.0088
ALA 233
0.0070
ARG 234
0.0068
VAL 235
0.0081
ALA 236
0.0080
LEU 237
0.0067
THR 238
0.0062
GLY 239
0.0086
LEU 240
0.0080
THR 241
0.0086
VAL 242
0.0118
ALA 243
0.0108
GLU 244
0.0139
TYR 245
0.0217
PHE 246
0.0148
ARG 247
0.0172
ASP 248
0.0390
GLN 249
0.0493
GLU 250
0.0452
GLY 251
0.0386
GLN 252
0.0289
ASP 253
0.0221
VAL 254
0.0049
LEU 255
0.0075
LEU 256
0.0080
PHE 257
0.0090
ILE 258
0.0086
ASP 259
0.0080
ASN 260
0.0049
ILE 261
0.0059
PHE 262
0.0086
ARG 263
0.0102
PHE 264
0.0100
THR 265
0.0125
GLN 266
0.0147
ALA 267
0.0179
GLY 268
0.0180
SER 269
0.0168
GLU 270
0.0169
VAL 271
0.0212
SER 272
0.0332
ALA 273
0.0309
LEU 274
0.0261
LEU 275
0.0336
GLY 276
0.0342
ARG 277
0.0351
ILE 278
0.0496
PRO 279
0.0384
SER 280
0.0205
ALA 281
0.0275
VAL 282
0.0210
GLY 283
0.0178
TYR 284
0.0135
GLN 285
0.0211
PRO 286
0.0217
THR 287
0.0220
LEU 288
0.0151
ALA 289
0.0109
THR 290
0.0127
ASP 291
0.0168
MET 292
0.0156
GLY 293
0.0085
THR 294
0.0077
MET 295
0.0070
GLN 296
0.0039
GLU 297
0.0034
ARG 298
0.0051
ILE 299
0.0028
THR 300
0.0015
THR 301
0.0048
THR 302
0.0090
LYS 303
0.0293
LYS 304
0.0416
GLY 305
0.0215
SER 306
0.0132
ILE 307
0.0029
THR 308
0.0084
SER 309
0.0103
VAL 310
0.0133
GLN 311
0.0126
ALA 312
0.0127
ILE 313
0.0132
TYR 314
0.0098
VAL 315
0.0073
PRO 316
0.0107
ALA 317
0.0256
ASP 318
0.0215
ASP 319
0.0295
LEU 320
0.0210
THR 321
0.0356
ASP 322
0.0245
PRO 323
0.0219
ALA 324
0.0209
PRO 325
0.0211
ALA 326
0.0199
THR 327
0.0243
THR 328
0.0224
PHE 329
0.0207
ALA 330
0.0199
HIS 331
0.0189
LEU 332
0.0191
ASP 333
0.0161
ALA 334
0.0159
THR 335
0.0214
THR 336
0.0204
VAL 337
0.0181
LEU 338
0.0192
SER 339
0.0157
ARG 340
0.0192
ALA 341
0.0227
ILE 342
0.0230
ALA 343
0.0259
GLU 344
0.0250
LEU 345
0.0262
GLY 346
0.0265
ILE 347
0.0213
TYR 348
0.0226
PRO 349
0.0225
ALA 350
0.0223
VAL 351
0.0211
ASP 352
0.0170
PRO 353
0.0125
LEU 354
0.0090
ASP 355
0.0153
SER 356
0.0179
THR 357
0.0155
SER 358
0.0136
ARG 359
0.0104
ILE 360
0.0068
MET 361
0.0128
ASP 362
0.0178
PRO 363
0.0266
ASN 364
0.0230
ILE 365
0.0116
VAL 366
0.0159
GLY 367
0.0234
SER 368
0.0243
GLU 369
0.0239
HIS 370
0.0205
TYR 371
0.0228
ASP 372
0.0245
VAL 373
0.0218
ALA 374
0.0206
ARG 375
0.0195
GLY 376
0.0171
VAL 377
0.0135
GLN 378
0.0092
LYS 379
0.0093
ILE 380
0.0069
LEU 381
0.0042
GLN 382
0.0030
ASP 383
0.0063
TYR 384
0.0050
LYS 385
0.0043
SER 386
0.0076
LEU 387
0.0067
GLN 388
0.0062
ASP 389
0.0096
ILE 390
0.0091
ILE 391
0.0071
ALA 392
0.0095
ILE 393
0.0114
LEU 394
0.0070
GLY 395
0.0050
MET 396
0.0046
ASP 397
0.0032
GLU 398
0.0037
LEU 399
0.0029
SER 400
0.0051
GLU 401
0.0095
GLU 402
0.0056
ASP 403
0.0043
LYS 404
0.0060
LEU 405
0.0055
THR 406
0.0046
VAL 407
0.0041
SER 408
0.0039
ARG 409
0.0035
ALA 410
0.0019
ARG 411
0.0014
LYS 412
0.0024
ILE 413
0.0038
GLN 414
0.0050
ARG 415
0.0039
PHE 416
0.0041
LEU 417
0.0073
SER 418
0.0090
GLN 419
0.0088
PRO 420
0.0055
PHE 421
0.0035
GLN 422
0.0050
VAL 423
0.0045
ALA 424
0.0027
GLU 425
0.0124
VAL 426
0.0196
PHE 427
0.0056
THR 428
0.0124
GLY 429
0.0176
HIS 430
0.0175
MET 431
0.0174
GLY 432
0.0102
LYS 433
0.0056
LEU 434
0.0077
VAL 435
0.0087
PRO 436
0.0111
LEU 437
0.0122
LYS 438
0.0115
GLU 439
0.0074
THR 440
0.0093
ILE 441
0.0088
LYS 442
0.0063
GLY 443
0.0057
PHE 444
0.0061
GLN 445
0.0058
GLN 446
0.0052
ILE 447
0.0053
LEU 448
0.0038
ALA 449
0.0038
GLY 450
0.0069
GLU 451
0.0109
TYR 452
0.0137
ASP 453
0.0131
HIS 454
0.0168
LEU 455
0.0136
PRO 456
0.0087
GLU 457
0.0038
GLN 458
0.0023
ALA 459
0.0032
PHE 460
0.0058
TYR 461
0.0086
MET 462
0.0099
VAL 463
0.0083
GLY 464
0.0084
PRO 465
0.0085
ILE 466
0.0071
GLU 467
0.0125
GLU 468
0.0121
ALA 469
0.0106
VAL 470
0.0149
ALA 471
0.0148
LYS 472
0.0107
ALA 473
0.0091
ASP 474
0.0056
LYS 475
0.0048
LEU 476
0.0030
ALA 477
0.0113
GLU 478
0.0158
GLU 479
0.0105
HIS 480
0.0165
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.