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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 = 0.0608
ALA 11
0.0205
ALA 12
0.0174
THR 13
0.0159
GLY 14
0.0089
ARG 15
0.0078
ILE 16
0.0063
VAL 17
0.0052
ALA 18
0.0065
VAL 19
0.0089
ILE 20
0.0143
GLY 21
0.0108
ALA 22
0.0071
VAL 23
0.0133
VAL 24
0.0108
ASP 25
0.0076
VAL 26
0.0023
GLN 27
0.0071
PHE 28
0.0121
ASP 29
0.0274
GLU 30
0.0281
GLY 31
0.0171
LEU 32
0.0071
PRO 33
0.0053
PRO 34
0.0071
ILE 35
0.0092
LEU 36
0.0119
ASN 37
0.0109
ALA 38
0.0111
LEU 39
0.0093
GLU 40
0.0081
VAL 41
0.0045
GLN 42
0.0089
GLY 43
0.0137
ARG 44
0.0330
GLU 45
0.0608
THR 46
0.0419
ARG 47
0.0053
LEU 48
0.0010
VAL 49
0.0036
LEU 50
0.0091
GLU 51
0.0098
VAL 52
0.0095
ALA 53
0.0151
GLN 54
0.0124
HIS 55
0.0090
LEU 56
0.0184
GLY 57
0.0217
GLU 58
0.0257
SER 59
0.0176
THR 60
0.0089
VAL 61
0.0056
ARG 62
0.0101
THR 63
0.0100
ILE 64
0.0110
ALA 65
0.0043
MET 66
0.0036
ASP 67
0.0055
GLY 68
0.0040
THR 69
0.0018
GLU 70
0.0040
GLY 71
0.0064
LEU 72
0.0054
VAL 73
0.0074
ARG 74
0.0104
GLY 75
0.0096
GLN 76
0.0071
LYS 77
0.0071
VAL 78
0.0083
LEU 79
0.0108
ASP 80
0.0095
SER 81
0.0115
GLY 82
0.0103
ALA 83
0.0114
PRO 84
0.0096
ILE 85
0.0066
LYS 86
0.0068
ILE 87
0.0072
PRO 88
0.0079
VAL 89
0.0077
GLY 90
0.0080
PRO 91
0.0090
GLU 92
0.0095
THR 93
0.0053
LEU 94
0.0041
GLY 95
0.0065
ARG 96
0.0053
ILE 97
0.0100
MET 98
0.0131
ASN 99
0.0145
VAL 100
0.0137
ILE 101
0.0112
GLY 102
0.0101
GLU 103
0.0157
PRO 104
0.0209
ILE 105
0.0219
ASP 106
0.0160
GLU 107
0.0301
ARG 108
0.0207
GLY 109
0.0407
PRO 110
0.0543
ILE 111
0.0240
LYS 112
0.0266
THR 113
0.0132
LYS 114
0.0142
GLN 115
0.0107
PHE 116
0.0072
ALA 117
0.0077
PRO 118
0.0093
ILE 119
0.0073
HIS 120
0.0063
ALA 121
0.0069
GLU 122
0.0179
ALA 123
0.0092
PRO 124
0.0027
GLU 125
0.0134
PHE 126
0.0082
MET 127
0.0097
GLU 128
0.0083
MET 129
0.0076
SER 130
0.0130
VAL 131
0.0157
GLU 132
0.0165
GLN 133
0.0162
GLU 134
0.0133
ILE 135
0.0094
LEU 136
0.0094
VAL 137
0.0096
THR 138
0.0110
GLY 139
0.0129
ILE 140
0.0117
LYS 141
0.0122
VAL 142
0.0126
VAL 143
0.0112
ASP 144
0.0115
LEU 145
0.0119
LEU 146
0.0092
ALA 147
0.0065
PRO 148
0.0068
TYR 149
0.0043
ALA 150
0.0040
LYS 151
0.0061
GLY 152
0.0044
GLY 153
0.0028
LYS 154
0.0023
ILE 155
0.0020
GLY 156
0.0033
LEU 157
0.0044
PHE 158
0.0052
GLY 159
0.0067
GLY 160
0.0090
ALA 161
0.0119
GLY 162
0.0128
VAL 163
0.0118
GLY 164
0.0088
LYS 165
0.0061
THR 166
0.0043
VAL 167
0.0042
LEU 168
0.0063
ILE 169
0.0048
MET 170
0.0069
GLU 171
0.0077
LEU 172
0.0078
ILE 173
0.0085
ASN 174
0.0098
ASN 175
0.0122
VAL 176
0.0134
ALA 177
0.0097
LYS 178
0.0140
ALA 179
0.0153
HIS 180
0.0122
GLY 181
0.0092
GLY 182
0.0092
TYR 183
0.0076
SER 184
0.0064
VAL 185
0.0065
PHE 186
0.0060
ALA 187
0.0089
GLY 188
0.0099
VAL 189
0.0099
GLY 190
0.0095
GLU 191
0.0080
ARG 192
0.0056
THR 193
0.0098
ARG 194
0.0161
GLU 195
0.0106
GLY 196
0.0094
ASN 197
0.0242
ASP 198
0.0258
LEU 199
0.0162
TYR 200
0.0168
HIS 201
0.0249
GLU 202
0.0267
MET 203
0.0222
ILE 204
0.0269
GLU 205
0.0392
SER 206
0.0286
GLY 207
0.0179
VAL 208
0.0129
ILE 209
0.0075
SER 210
0.0139
LEU 211
0.0289
LYS 212
0.0556
ASP 213
0.0590
ALA 214
0.0335
THR 215
0.0205
SER 216
0.0092
LYS 217
0.0081
VAL 218
0.0051
ALA 219
0.0049
LEU 220
0.0055
VAL 221
0.0110
TYR 222
0.0117
GLY 223
0.0142
GLN 224
0.0105
MET 225
0.0101
ASN 226
0.0104
GLU 227
0.0075
PRO 228
0.0052
PRO 229
0.0040
GLY 230
0.0047
ALA 231
0.0074
ARG 232
0.0078
ALA 233
0.0080
ARG 234
0.0084
VAL 235
0.0117
ALA 236
0.0100
LEU 237
0.0095
THR 238
0.0097
GLY 239
0.0086
LEU 240
0.0087
THR 241
0.0084
VAL 242
0.0068
ALA 243
0.0071
GLU 244
0.0078
TYR 245
0.0097
PHE 246
0.0092
ARG 247
0.0086
ASP 248
0.0125
GLN 249
0.0159
GLU 250
0.0154
GLY 251
0.0120
GLN 252
0.0113
ASP 253
0.0094
VAL 254
0.0084
LEU 255
0.0073
LEU 256
0.0071
PHE 257
0.0058
ILE 258
0.0073
ASP 259
0.0071
ASN 260
0.0075
ILE 261
0.0073
PHE 262
0.0058
ARG 263
0.0060
PHE 264
0.0056
THR 265
0.0041
GLN 266
0.0039
ALA 267
0.0036
GLY 268
0.0035
SER 269
0.0073
GLU 270
0.0072
VAL 271
0.0112
SER 272
0.0162
ALA 273
0.0188
LEU 274
0.0208
LEU 275
0.0249
GLY 276
0.0296
ARG 277
0.0261
ILE 278
0.0378
PRO 279
0.0295
SER 280
0.0356
ALA 281
0.0400
VAL 282
0.0348
GLY 283
0.0229
TYR 284
0.0154
GLN 285
0.0167
PRO 286
0.0237
THR 287
0.0147
LEU 288
0.0089
ALA 289
0.0114
THR 290
0.0054
ASP 291
0.0009
MET 292
0.0050
GLY 293
0.0066
THR 294
0.0067
MET 295
0.0070
GLN 296
0.0054
GLU 297
0.0070
ARG 298
0.0075
ILE 299
0.0054
THR 300
0.0048
THR 301
0.0047
THR 302
0.0065
LYS 303
0.0076
LYS 304
0.0055
GLY 305
0.0065
SER 306
0.0058
ILE 307
0.0057
THR 308
0.0034
SER 309
0.0042
VAL 310
0.0045
GLN 311
0.0055
ALA 312
0.0059
ILE 313
0.0055
TYR 314
0.0058
VAL 315
0.0050
PRO 316
0.0061
ALA 317
0.0130
ASP 318
0.0058
ASP 319
0.0092
LEU 320
0.0105
THR 321
0.0140
ASP 322
0.0119
PRO 323
0.0097
ALA 324
0.0079
PRO 325
0.0101
ALA 326
0.0111
THR 327
0.0097
THR 328
0.0092
PHE 329
0.0092
ALA 330
0.0101
HIS 331
0.0093
LEU 332
0.0067
ASP 333
0.0050
ALA 334
0.0019
THR 335
0.0014
THR 336
0.0032
VAL 337
0.0054
LEU 338
0.0096
SER 339
0.0128
ARG 340
0.0150
ALA 341
0.0188
ILE 342
0.0170
ALA 343
0.0146
GLU 344
0.0167
LEU 345
0.0179
GLY 346
0.0145
ILE 347
0.0133
TYR 348
0.0115
PRO 349
0.0111
ALA 350
0.0124
VAL 351
0.0112
ASP 352
0.0122
PRO 353
0.0099
LEU 354
0.0076
ASP 355
0.0072
SER 356
0.0059
THR 357
0.0030
SER 358
0.0043
ARG 359
0.0096
ILE 360
0.0115
MET 361
0.0093
ASP 362
0.0180
PRO 363
0.0237
ASN 364
0.0380
ILE 365
0.0285
VAL 366
0.0258
GLY 367
0.0286
SER 368
0.0252
GLU 369
0.0265
HIS 370
0.0201
TYR 371
0.0136
ASP 372
0.0168
VAL 373
0.0159
ALA 374
0.0087
ARG 375
0.0081
GLY 376
0.0101
VAL 377
0.0077
GLN 378
0.0068
LYS 379
0.0050
ILE 380
0.0061
LEU 381
0.0056
GLN 382
0.0039
ASP 383
0.0101
TYR 384
0.0120
LYS 385
0.0095
SER 386
0.0165
LEU 387
0.0218
GLN 388
0.0238
ASP 389
0.0329
ILE 390
0.0296
ILE 391
0.0263
ALA 392
0.0429
ILE 393
0.0427
LEU 394
0.0312
GLY 395
0.0144
MET 396
0.0080
ASP 397
0.0243
GLU 398
0.0344
LEU 399
0.0264
SER 400
0.0402
GLU 401
0.0510
GLU 402
0.0543
ASP 403
0.0355
LYS 404
0.0234
LEU 405
0.0270
THR 406
0.0214
VAL 407
0.0130
SER 408
0.0147
ARG 409
0.0113
ALA 410
0.0085
ARG 411
0.0064
LYS 412
0.0055
ILE 413
0.0079
GLN 414
0.0079
ARG 415
0.0069
PHE 416
0.0088
LEU 417
0.0106
SER 418
0.0103
GLN 419
0.0110
PRO 420
0.0078
PHE 421
0.0068
GLN 422
0.0089
VAL 423
0.0071
ALA 424
0.0050
GLU 425
0.0081
VAL 426
0.0103
PHE 427
0.0103
THR 428
0.0079
GLY 429
0.0096
HIS 430
0.0080
MET 431
0.0066
GLY 432
0.0077
LYS 433
0.0115
LEU 434
0.0106
VAL 435
0.0115
PRO 436
0.0123
LEU 437
0.0126
LYS 438
0.0122
GLU 439
0.0100
THR 440
0.0104
ILE 441
0.0118
LYS 442
0.0087
GLY 443
0.0086
PHE 444
0.0088
GLN 445
0.0094
GLN 446
0.0049
ILE 447
0.0025
LEU 448
0.0046
ALA 449
0.0051
GLY 450
0.0056
GLU 451
0.0092
TYR 452
0.0084
ASP 453
0.0087
HIS 454
0.0119
LEU 455
0.0129
PRO 456
0.0098
GLU 457
0.0039
GLN 458
0.0089
ALA 459
0.0074
PHE 460
0.0043
TYR 461
0.0079
MET 462
0.0077
VAL 463
0.0078
GLY 464
0.0094
PRO 465
0.0086
ILE 466
0.0070
GLU 467
0.0082
GLU 468
0.0079
ALA 469
0.0092
VAL 470
0.0156
ALA 471
0.0164
LYS 472
0.0155
ALA 473
0.0189
ASP 474
0.0229
LYS 475
0.0222
LEU 476
0.0174
ALA 477
0.0111
GLU 478
0.0086
GLU 479
0.0364
HIS 480
0.0020
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.