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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 = 0.0978
ALA 11
0.0070
ALA 12
0.0070
THR 13
0.0062
GLY 14
0.0097
ARG 15
0.0103
ILE 16
0.0119
VAL 17
0.0137
ALA 18
0.0147
VAL 19
0.0142
ILE 20
0.0112
GLY 21
0.0112
ALA 22
0.0102
VAL 23
0.0115
VAL 24
0.0109
ASP 25
0.0120
VAL 26
0.0124
GLN 27
0.0139
PHE 28
0.0123
ASP 29
0.0141
GLU 30
0.0116
GLY 31
0.0125
LEU 32
0.0121
PRO 33
0.0121
PRO 34
0.0147
ILE 35
0.0104
LEU 36
0.0098
ASN 37
0.0081
ALA 38
0.0087
LEU 39
0.0075
GLU 40
0.0067
VAL 41
0.0071
GLN 42
0.0043
GLY 43
0.0049
ARG 44
0.0108
GLU 45
0.0167
THR 46
0.0155
ARG 47
0.0077
LEU 48
0.0081
VAL 49
0.0073
LEU 50
0.0085
GLU 51
0.0094
VAL 52
0.0097
ALA 53
0.0149
GLN 54
0.0165
HIS 55
0.0175
LEU 56
0.0224
GLY 57
0.0265
GLU 58
0.0257
SER 59
0.0178
THR 60
0.0158
VAL 61
0.0154
ARG 62
0.0109
THR 63
0.0104
ILE 64
0.0096
ALA 65
0.0074
MET 66
0.0064
ASP 67
0.0077
GLY 68
0.0133
THR 69
0.0130
GLU 70
0.0157
GLY 71
0.0129
LEU 72
0.0114
VAL 73
0.0101
ARG 74
0.0144
GLY 75
0.0122
GLN 76
0.0074
LYS 77
0.0054
VAL 78
0.0063
LEU 79
0.0059
ASP 80
0.0073
SER 81
0.0081
GLY 82
0.0088
ALA 83
0.0043
PRO 84
0.0029
ILE 85
0.0019
LYS 86
0.0085
ILE 87
0.0100
PRO 88
0.0125
VAL 89
0.0160
GLY 90
0.0197
PRO 91
0.0225
GLU 92
0.0222
THR 93
0.0187
LEU 94
0.0184
GLY 95
0.0146
ARG 96
0.0128
ILE 97
0.0110
MET 98
0.0094
ASN 99
0.0072
VAL 100
0.0059
ILE 101
0.0051
GLY 102
0.0053
GLU 103
0.0057
PRO 104
0.0113
ILE 105
0.0078
ASP 106
0.0068
GLU 107
0.0087
ARG 108
0.0081
GLY 109
0.0066
PRO 110
0.0234
ILE 111
0.0220
LYS 112
0.0319
THR 113
0.0265
LYS 114
0.0288
GLN 115
0.0208
PHE 116
0.0163
ALA 117
0.0102
PRO 118
0.0050
ILE 119
0.0030
HIS 120
0.0025
ALA 121
0.0056
GLU 122
0.0320
ALA 123
0.0273
PRO 124
0.0401
GLU 125
0.0978
PHE 126
0.0590
MET 127
0.0460
GLU 128
0.0382
MET 129
0.0247
SER 130
0.0314
VAL 131
0.0268
GLU 132
0.0206
GLN 133
0.0207
GLU 134
0.0079
ILE 135
0.0071
LEU 136
0.0082
VAL 137
0.0055
THR 138
0.0065
GLY 139
0.0039
ILE 140
0.0047
LYS 141
0.0037
VAL 142
0.0053
VAL 143
0.0078
ASP 144
0.0061
LEU 145
0.0074
LEU 146
0.0088
ALA 147
0.0098
PRO 148
0.0084
TYR 149
0.0091
ALA 150
0.0086
LYS 151
0.0091
GLY 152
0.0087
GLY 153
0.0056
LYS 154
0.0083
ILE 155
0.0101
GLY 156
0.0101
LEU 157
0.0098
PHE 158
0.0085
GLY 159
0.0068
GLY 160
0.0064
ALA 161
0.0057
GLY 162
0.0058
VAL 163
0.0036
GLY 164
0.0050
LYS 165
0.0069
THR 166
0.0075
VAL 167
0.0086
LEU 168
0.0088
ILE 169
0.0101
MET 170
0.0107
GLU 171
0.0102
LEU 172
0.0115
ILE 173
0.0126
ASN 174
0.0125
ASN 175
0.0127
VAL 176
0.0129
ALA 177
0.0136
LYS 178
0.0137
ALA 179
0.0116
HIS 180
0.0115
GLY 181
0.0117
GLY 182
0.0147
TYR 183
0.0153
SER 184
0.0147
VAL 185
0.0122
PHE 186
0.0113
ALA 187
0.0111
GLY 188
0.0079
VAL 189
0.0073
GLY 190
0.0071
GLU 191
0.0069
ARG 192
0.0067
THR 193
0.0084
ARG 194
0.0098
GLU 195
0.0093
GLY 196
0.0106
ASN 197
0.0133
ASP 198
0.0128
LEU 199
0.0124
TYR 200
0.0129
HIS 201
0.0121
GLU 202
0.0149
MET 203
0.0162
ILE 204
0.0157
GLU 205
0.0171
SER 206
0.0185
GLY 207
0.0200
VAL 208
0.0193
ILE 209
0.0174
SER 210
0.0191
LEU 211
0.0189
LYS 212
0.0568
ASP 213
0.0424
ALA 214
0.0136
THR 215
0.0247
SER 216
0.0167
LYS 217
0.0188
VAL 218
0.0166
ALA 219
0.0162
LEU 220
0.0148
VAL 221
0.0104
TYR 222
0.0088
GLY 223
0.0082
GLN 224
0.0075
MET 225
0.0063
ASN 226
0.0070
GLU 227
0.0037
PRO 228
0.0028
PRO 229
0.0022
GLY 230
0.0026
ALA 231
0.0026
ARG 232
0.0041
ALA 233
0.0034
ARG 234
0.0037
VAL 235
0.0042
ALA 236
0.0049
LEU 237
0.0044
THR 238
0.0062
GLY 239
0.0074
LEU 240
0.0060
THR 241
0.0063
VAL 242
0.0108
ALA 243
0.0099
GLU 244
0.0070
TYR 245
0.0090
PHE 246
0.0135
ARG 247
0.0119
ASP 248
0.0104
GLN 249
0.0093
GLU 250
0.0161
GLY 251
0.0151
GLN 252
0.0144
ASP 253
0.0133
VAL 254
0.0115
LEU 255
0.0105
LEU 256
0.0105
PHE 257
0.0106
ILE 258
0.0104
ASP 259
0.0097
ASN 260
0.0073
ILE 261
0.0081
PHE 262
0.0076
ARG 263
0.0062
PHE 264
0.0060
THR 265
0.0060
GLN 266
0.0050
ALA 267
0.0045
GLY 268
0.0042
SER 269
0.0039
GLU 270
0.0031
VAL 271
0.0012
SER 272
0.0024
ALA 273
0.0020
LEU 274
0.0025
LEU 275
0.0050
GLY 276
0.0055
ARG 277
0.0043
ILE 278
0.0092
PRO 279
0.0100
SER 280
0.0098
ALA 281
0.0156
VAL 282
0.0159
GLY 283
0.0129
TYR 284
0.0076
GLN 285
0.0057
PRO 286
0.0063
THR 287
0.0071
LEU 288
0.0064
ALA 289
0.0063
THR 290
0.0082
ASP 291
0.0079
MET 292
0.0069
GLY 293
0.0077
THR 294
0.0088
MET 295
0.0074
GLN 296
0.0073
GLU 297
0.0073
ARG 298
0.0033
ILE 299
0.0031
THR 300
0.0071
THR 301
0.0144
THR 302
0.0268
LYS 303
0.0363
LYS 304
0.0338
GLY 305
0.0182
SER 306
0.0143
ILE 307
0.0088
THR 308
0.0064
SER 309
0.0075
VAL 310
0.0104
GLN 311
0.0097
ALA 312
0.0088
ILE 313
0.0087
TYR 314
0.0065
VAL 315
0.0104
PRO 316
0.0119
ALA 317
0.0177
ASP 318
0.0157
ASP 319
0.0205
LEU 320
0.0166
THR 321
0.0206
ASP 322
0.0165
PRO 323
0.0133
ALA 324
0.0102
PRO 325
0.0116
ALA 326
0.0126
THR 327
0.0113
THR 328
0.0100
PHE 329
0.0097
ALA 330
0.0109
HIS 331
0.0099
LEU 332
0.0118
ASP 333
0.0125
ALA 334
0.0114
THR 335
0.0110
THR 336
0.0085
VAL 337
0.0074
LEU 338
0.0061
SER 339
0.0091
ARG 340
0.0107
ALA 341
0.0162
ILE 342
0.0102
ALA 343
0.0108
GLU 344
0.0192
LEU 345
0.0153
GLY 346
0.0151
ILE 347
0.0067
TYR 348
0.0059
PRO 349
0.0042
ALA 350
0.0026
VAL 351
0.0030
ASP 352
0.0064
PRO 353
0.0033
LEU 354
0.0053
ASP 355
0.0070
SER 356
0.0073
THR 357
0.0118
SER 358
0.0142
ARG 359
0.0211
ILE 360
0.0163
MET 361
0.0191
ASP 362
0.0311
PRO 363
0.0364
ASN 364
0.0467
ILE 365
0.0300
VAL 366
0.0266
GLY 367
0.0334
SER 368
0.0324
GLU 369
0.0274
HIS 370
0.0199
TYR 371
0.0223
ASP 372
0.0222
VAL 373
0.0155
ALA 374
0.0118
ARG 375
0.0135
GLY 376
0.0112
VAL 377
0.0050
GLN 378
0.0017
LYS 379
0.0051
ILE 380
0.0075
LEU 381
0.0060
GLN 382
0.0096
ASP 383
0.0139
TYR 384
0.0110
LYS 385
0.0125
SER 386
0.0143
LEU 387
0.0120
GLN 388
0.0109
ASP 389
0.0112
ILE 390
0.0063
ILE 391
0.0088
ALA 392
0.0260
ILE 393
0.0262
LEU 394
0.0132
GLY 395
0.0061
MET 396
0.0145
ASP 397
0.0232
GLU 398
0.0206
LEU 399
0.0088
SER 400
0.0090
GLU 401
0.0176
GLU 402
0.0217
ASP 403
0.0146
LYS 404
0.0100
LEU 405
0.0145
THR 406
0.0137
VAL 407
0.0088
SER 408
0.0065
ARG 409
0.0057
ALA 410
0.0048
ARG 411
0.0035
LYS 412
0.0035
ILE 413
0.0023
GLN 414
0.0039
ARG 415
0.0057
PHE 416
0.0051
LEU 417
0.0044
SER 418
0.0054
GLN 419
0.0064
PRO 420
0.0069
PHE 421
0.0074
GLN 422
0.0114
VAL 423
0.0126
ALA 424
0.0126
GLU 425
0.0130
VAL 426
0.0236
PHE 427
0.0257
THR 428
0.0123
GLY 429
0.0082
HIS 430
0.0120
MET 431
0.0126
GLY 432
0.0104
LYS 433
0.0084
LEU 434
0.0064
VAL 435
0.0040
PRO 436
0.0037
LEU 437
0.0036
LYS 438
0.0051
GLU 439
0.0062
THR 440
0.0076
ILE 441
0.0083
LYS 442
0.0084
GLY 443
0.0071
PHE 444
0.0070
GLN 445
0.0098
GLN 446
0.0060
ILE 447
0.0045
LEU 448
0.0035
ALA 449
0.0055
GLY 450
0.0071
GLU 451
0.0093
TYR 452
0.0079
ASP 453
0.0081
HIS 454
0.0109
LEU 455
0.0094
PRO 456
0.0082
GLU 457
0.0076
GLN 458
0.0095
ALA 459
0.0103
PHE 460
0.0100
TYR 461
0.0102
MET 462
0.0102
VAL 463
0.0105
GLY 464
0.0080
PRO 465
0.0076
ILE 466
0.0073
GLU 467
0.0100
GLU 468
0.0096
ALA 469
0.0105
VAL 470
0.0133
ALA 471
0.0144
LYS 472
0.0137
ALA 473
0.0130
ASP 474
0.0096
LYS 475
0.0098
LEU 476
0.0106
ALA 477
0.0069
GLU 478
0.0065
GLU 479
0.0227
HIS 480
0.0136
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.