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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 = 0.0570
ALA 11
0.0113
ALA 12
0.0066
THR 13
0.0070
GLY 14
0.0046
ARG 15
0.0035
ILE 16
0.0030
VAL 17
0.0028
ALA 18
0.0044
VAL 19
0.0054
ILE 20
0.0025
GLY 21
0.0023
ALA 22
0.0030
VAL 23
0.0023
VAL 24
0.0027
ASP 25
0.0034
VAL 26
0.0045
GLN 27
0.0039
PHE 28
0.0040
ASP 29
0.0137
GLU 30
0.0163
GLY 31
0.0141
LEU 32
0.0044
PRO 33
0.0052
PRO 34
0.0070
ILE 35
0.0047
LEU 36
0.0054
ASN 37
0.0056
ALA 38
0.0080
LEU 39
0.0072
GLU 40
0.0086
VAL 41
0.0106
GLN 42
0.0121
GLY 43
0.0103
ARG 44
0.0118
GLU 45
0.0092
THR 46
0.0065
ARG 47
0.0087
LEU 48
0.0062
VAL 49
0.0041
LEU 50
0.0034
GLU 51
0.0034
VAL 52
0.0030
ALA 53
0.0038
GLN 54
0.0025
HIS 55
0.0034
LEU 56
0.0043
GLY 57
0.0077
GLU 58
0.0119
SER 59
0.0034
THR 60
0.0042
VAL 61
0.0048
ARG 62
0.0013
THR 63
0.0020
ILE 64
0.0030
ALA 65
0.0015
MET 66
0.0026
ASP 67
0.0037
GLY 68
0.0076
THR 69
0.0054
GLU 70
0.0111
GLY 71
0.0062
LEU 72
0.0036
VAL 73
0.0018
ARG 74
0.0033
GLY 75
0.0063
GLN 76
0.0080
LYS 77
0.0090
VAL 78
0.0090
LEU 79
0.0107
ASP 80
0.0080
SER 81
0.0081
GLY 82
0.0080
ALA 83
0.0028
PRO 84
0.0034
ILE 85
0.0032
LYS 86
0.0110
ILE 87
0.0086
PRO 88
0.0082
VAL 89
0.0089
GLY 90
0.0064
PRO 91
0.0115
GLU 92
0.0136
THR 93
0.0121
LEU 94
0.0120
GLY 95
0.0123
ARG 96
0.0130
ILE 97
0.0138
MET 98
0.0084
ASN 99
0.0067
VAL 100
0.0023
ILE 101
0.0039
GLY 102
0.0036
GLU 103
0.0089
PRO 104
0.0095
ILE 105
0.0150
ASP 106
0.0186
GLU 107
0.0205
ARG 108
0.0182
GLY 109
0.0134
PRO 110
0.0318
ILE 111
0.0059
LYS 112
0.0079
THR 113
0.0207
LYS 114
0.0240
GLN 115
0.0179
PHE 116
0.0126
ALA 117
0.0108
PRO 118
0.0126
ILE 119
0.0050
HIS 120
0.0051
ALA 121
0.0047
GLU 122
0.0207
ALA 123
0.0144
PRO 124
0.0134
GLU 125
0.0251
PHE 126
0.0239
MET 127
0.0330
GLU 128
0.0233
MET 129
0.0203
SER 130
0.0212
VAL 131
0.0126
GLU 132
0.0082
GLN 133
0.0079
GLU 134
0.0077
ILE 135
0.0074
LEU 136
0.0065
VAL 137
0.0064
THR 138
0.0052
GLY 139
0.0049
ILE 140
0.0025
LYS 141
0.0024
VAL 142
0.0023
VAL 143
0.0041
ASP 144
0.0036
LEU 145
0.0036
LEU 146
0.0024
ALA 147
0.0031
PRO 148
0.0059
TYR 149
0.0062
ALA 150
0.0078
LYS 151
0.0080
GLY 152
0.0079
GLY 153
0.0078
LYS 154
0.0087
ILE 155
0.0049
GLY 156
0.0041
LEU 157
0.0053
PHE 158
0.0059
GLY 159
0.0086
GLY 160
0.0091
ALA 161
0.0129
GLY 162
0.0167
VAL 163
0.0157
GLY 164
0.0093
LYS 165
0.0059
THR 166
0.0076
VAL 167
0.0062
LEU 168
0.0049
ILE 169
0.0033
MET 170
0.0028
GLU 171
0.0029
LEU 172
0.0023
ILE 173
0.0026
ASN 174
0.0042
ASN 175
0.0037
VAL 176
0.0030
ALA 177
0.0024
LYS 178
0.0049
ALA 179
0.0043
HIS 180
0.0024
GLY 181
0.0089
GLY 182
0.0087
TYR 183
0.0074
SER 184
0.0055
VAL 185
0.0051
PHE 186
0.0055
ALA 187
0.0059
GLY 188
0.0057
VAL 189
0.0049
GLY 190
0.0053
GLU 191
0.0102
ARG 192
0.0110
THR 193
0.0091
ARG 194
0.0185
GLU 195
0.0210
GLY 196
0.0166
ASN 197
0.0193
ASP 198
0.0159
LEU 199
0.0120
TYR 200
0.0142
HIS 201
0.0140
GLU 202
0.0061
MET 203
0.0059
ILE 204
0.0158
GLU 205
0.0239
SER 206
0.0169
GLY 207
0.0152
VAL 208
0.0103
ILE 209
0.0064
SER 210
0.0054
LEU 211
0.0083
LYS 212
0.0218
ASP 213
0.0233
ALA 214
0.0184
THR 215
0.0122
SER 216
0.0091
LYS 217
0.0144
VAL 218
0.0097
ALA 219
0.0106
LEU 220
0.0120
VAL 221
0.0068
TYR 222
0.0066
GLY 223
0.0041
GLN 224
0.0045
MET 225
0.0058
ASN 226
0.0102
GLU 227
0.0068
PRO 228
0.0063
PRO 229
0.0057
GLY 230
0.0044
ALA 231
0.0034
ARG 232
0.0031
ALA 233
0.0030
ARG 234
0.0027
VAL 235
0.0014
ALA 236
0.0032
LEU 237
0.0040
THR 238
0.0031
GLY 239
0.0055
LEU 240
0.0065
THR 241
0.0064
VAL 242
0.0065
ALA 243
0.0080
GLU 244
0.0117
TYR 245
0.0125
PHE 246
0.0073
ARG 247
0.0128
ASP 248
0.0253
GLN 249
0.0262
GLU 250
0.0226
GLY 251
0.0207
GLN 252
0.0126
ASP 253
0.0083
VAL 254
0.0030
LEU 255
0.0031
LEU 256
0.0033
PHE 257
0.0041
ILE 258
0.0046
ASP 259
0.0054
ASN 260
0.0049
ILE 261
0.0048
PHE 262
0.0048
ARG 263
0.0012
PHE 264
0.0018
THR 265
0.0035
GLN 266
0.0048
ALA 267
0.0075
GLY 268
0.0094
SER 269
0.0105
GLU 270
0.0098
VAL 271
0.0111
SER 272
0.0175
ALA 273
0.0149
LEU 274
0.0098
LEU 275
0.0137
GLY 276
0.0143
ARG 277
0.0185
ILE 278
0.0223
PRO 279
0.0221
SER 280
0.0200
ALA 281
0.0132
VAL 282
0.0149
GLY 283
0.0208
TYR 284
0.0133
GLN 285
0.0158
PRO 286
0.0172
THR 287
0.0157
LEU 288
0.0086
ALA 289
0.0060
THR 290
0.0063
ASP 291
0.0053
MET 292
0.0028
GLY 293
0.0023
THR 294
0.0028
MET 295
0.0043
GLN 296
0.0083
GLU 297
0.0068
ARG 298
0.0089
ILE 299
0.0128
THR 300
0.0128
THR 301
0.0136
THR 302
0.0178
LYS 303
0.0191
LYS 304
0.0233
GLY 305
0.0151
SER 306
0.0119
ILE 307
0.0115
THR 308
0.0051
SER 309
0.0050
VAL 310
0.0049
GLN 311
0.0047
ALA 312
0.0049
ILE 313
0.0045
TYR 314
0.0059
VAL 315
0.0034
PRO 316
0.0077
ALA 317
0.0077
ASP 318
0.0074
ASP 319
0.0164
LEU 320
0.0098
THR 321
0.0149
ASP 322
0.0137
PRO 323
0.0093
ALA 324
0.0080
PRO 325
0.0066
ALA 326
0.0085
THR 327
0.0081
THR 328
0.0068
PHE 329
0.0047
ALA 330
0.0071
HIS 331
0.0086
LEU 332
0.0079
ASP 333
0.0086
ALA 334
0.0059
THR 335
0.0038
THR 336
0.0078
VAL 337
0.0125
LEU 338
0.0155
SER 339
0.0165
ARG 340
0.0175
ALA 341
0.0196
ILE 342
0.0117
ALA 343
0.0058
GLU 344
0.0100
LEU 345
0.0214
GLY 346
0.0178
ILE 347
0.0062
TYR 348
0.0022
PRO 349
0.0039
ALA 350
0.0146
VAL 351
0.0143
ASP 352
0.0156
PRO 353
0.0162
LEU 354
0.0181
ASP 355
0.0177
SER 356
0.0102
THR 357
0.0061
SER 358
0.0055
ARG 359
0.0104
ILE 360
0.0092
MET 361
0.0058
ASP 362
0.0075
PRO 363
0.0091
ASN 364
0.0101
ILE 365
0.0093
VAL 366
0.0087
GLY 367
0.0094
SER 368
0.0102
GLU 369
0.0089
HIS 370
0.0050
TYR 371
0.0057
ASP 372
0.0093
VAL 373
0.0077
ALA 374
0.0072
ARG 375
0.0104
GLY 376
0.0142
VAL 377
0.0201
GLN 378
0.0193
LYS 379
0.0405
ILE 380
0.0308
LEU 381
0.0129
GLN 382
0.0351
ASP 383
0.0427
TYR 384
0.0162
LYS 385
0.0265
SER 386
0.0375
LEU 387
0.0144
GLN 388
0.0251
ASP 389
0.0466
ILE 390
0.0265
ILE 391
0.0209
ALA 392
0.0308
ILE 393
0.0177
LEU 394
0.0373
GLY 395
0.0207
MET 396
0.0207
ASP 397
0.0075
GLU 398
0.0195
LEU 399
0.0315
SER 400
0.0570
GLU 401
0.0366
GLU 402
0.0496
ASP 403
0.0438
LYS 404
0.0250
LEU 405
0.0423
THR 406
0.0522
VAL 407
0.0386
SER 408
0.0312
ARG 409
0.0268
ALA 410
0.0237
ARG 411
0.0209
LYS 412
0.0126
ILE 413
0.0122
GLN 414
0.0120
ARG 415
0.0123
PHE 416
0.0041
LEU 417
0.0055
SER 418
0.0054
GLN 419
0.0034
PRO 420
0.0033
PHE 421
0.0046
GLN 422
0.0073
VAL 423
0.0088
ALA 424
0.0076
GLU 425
0.0057
VAL 426
0.0161
PHE 427
0.0122
THR 428
0.0056
GLY 429
0.0072
HIS 430
0.0044
MET 431
0.0030
GLY 432
0.0055
LYS 433
0.0076
LEU 434
0.0058
VAL 435
0.0049
PRO 436
0.0050
LEU 437
0.0047
LYS 438
0.0029
GLU 439
0.0034
THR 440
0.0044
ILE 441
0.0059
LYS 442
0.0064
GLY 443
0.0047
PHE 444
0.0067
GLN 445
0.0100
GLN 446
0.0142
ILE 447
0.0082
LEU 448
0.0125
ALA 449
0.0327
GLY 450
0.0226
GLU 451
0.0336
TYR 452
0.0244
ASP 453
0.0218
HIS 454
0.0354
LEU 455
0.0280
PRO 456
0.0201
GLU 457
0.0059
GLN 458
0.0144
ALA 459
0.0118
PHE 460
0.0062
TYR 461
0.0042
MET 462
0.0032
VAL 463
0.0040
GLY 464
0.0055
PRO 465
0.0027
ILE 466
0.0077
GLU 467
0.0129
GLU 468
0.0134
ALA 469
0.0153
VAL 470
0.0226
ALA 471
0.0242
LYS 472
0.0250
ALA 473
0.0319
ASP 474
0.0204
LYS 475
0.0428
LEU 476
0.0266
ALA 477
0.0110
GLU 478
0.0258
GLU 479
0.0143
HIS 480
0.0055
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.