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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 = 0.0629
ALA 11
0.0217
ALA 12
0.0167
THR 13
0.0121
GLY 14
0.0090
ARG 15
0.0106
ILE 16
0.0086
VAL 17
0.0163
ALA 18
0.0161
VAL 19
0.0163
ILE 20
0.0176
GLY 21
0.0215
ALA 22
0.0172
VAL 23
0.0076
VAL 24
0.0058
ASP 25
0.0084
VAL 26
0.0090
GLN 27
0.0059
PHE 28
0.0049
ASP 29
0.0079
GLU 30
0.0200
GLY 31
0.0144
LEU 32
0.0030
PRO 33
0.0047
PRO 34
0.0019
ILE 35
0.0062
LEU 36
0.0103
ASN 37
0.0112
ALA 38
0.0151
LEU 39
0.0100
GLU 40
0.0077
VAL 41
0.0084
GLN 42
0.0086
GLY 43
0.0148
ARG 44
0.0265
GLU 45
0.0339
THR 46
0.0102
ARG 47
0.0046
LEU 48
0.0071
VAL 49
0.0009
LEU 50
0.0085
GLU 51
0.0097
VAL 52
0.0080
ALA 53
0.0168
GLN 54
0.0170
HIS 55
0.0147
LEU 56
0.0145
GLY 57
0.0187
GLU 58
0.0196
SER 59
0.0061
THR 60
0.0065
VAL 61
0.0102
ARG 62
0.0092
THR 63
0.0088
ILE 64
0.0094
ALA 65
0.0055
MET 66
0.0061
ASP 67
0.0100
GLY 68
0.0288
THR 69
0.0226
GLU 70
0.0544
GLY 71
0.0514
LEU 72
0.0259
VAL 73
0.0160
ARG 74
0.0137
GLY 75
0.0232
GLN 76
0.0177
LYS 77
0.0089
VAL 78
0.0080
LEU 79
0.0104
ASP 80
0.0141
SER 81
0.0185
GLY 82
0.0189
ALA 83
0.0224
PRO 84
0.0201
ILE 85
0.0243
LYS 86
0.0396
ILE 87
0.0357
PRO 88
0.0356
VAL 89
0.0162
GLY 90
0.0073
PRO 91
0.0117
GLU 92
0.0163
THR 93
0.0132
LEU 94
0.0144
GLY 95
0.0063
ARG 96
0.0050
ILE 97
0.0040
MET 98
0.0127
ASN 99
0.0120
VAL 100
0.0130
ILE 101
0.0223
GLY 102
0.0218
GLU 103
0.0154
PRO 104
0.0074
ILE 105
0.0078
ASP 106
0.0155
GLU 107
0.0629
ARG 108
0.0317
GLY 109
0.0395
PRO 110
0.0149
ILE 111
0.0169
LYS 112
0.0394
THR 113
0.0236
LYS 114
0.0385
GLN 115
0.0488
PHE 116
0.0534
ALA 117
0.0326
PRO 118
0.0265
ILE 119
0.0083
HIS 120
0.0029
ALA 121
0.0077
GLU 122
0.0261
ALA 123
0.0062
PRO 124
0.0109
GLU 125
0.0110
PHE 126
0.0105
MET 127
0.0219
GLU 128
0.0177
MET 129
0.0299
SER 130
0.0464
VAL 131
0.0390
GLU 132
0.0269
GLN 133
0.0157
GLU 134
0.0223
ILE 135
0.0160
LEU 136
0.0097
VAL 137
0.0084
THR 138
0.0076
GLY 139
0.0090
ILE 140
0.0105
LYS 141
0.0096
VAL 142
0.0102
VAL 143
0.0106
ASP 144
0.0093
LEU 145
0.0079
LEU 146
0.0113
ALA 147
0.0116
PRO 148
0.0091
TYR 149
0.0107
ALA 150
0.0144
LYS 151
0.0157
GLY 152
0.0114
GLY 153
0.0107
LYS 154
0.0099
ILE 155
0.0066
GLY 156
0.0037
LEU 157
0.0054
PHE 158
0.0044
GLY 159
0.0095
GLY 160
0.0123
ALA 161
0.0164
GLY 162
0.0196
VAL 163
0.0162
GLY 164
0.0125
LYS 165
0.0066
THR 166
0.0079
VAL 167
0.0091
LEU 168
0.0096
ILE 169
0.0079
MET 170
0.0077
GLU 171
0.0099
LEU 172
0.0083
ILE 173
0.0072
ASN 174
0.0076
ASN 175
0.0060
VAL 176
0.0030
ALA 177
0.0023
LYS 178
0.0052
ALA 179
0.0069
HIS 180
0.0077
GLY 181
0.0140
GLY 182
0.0123
TYR 183
0.0123
SER 184
0.0120
VAL 185
0.0104
PHE 186
0.0103
ALA 187
0.0107
GLY 188
0.0089
VAL 189
0.0051
GLY 190
0.0067
GLU 191
0.0085
ARG 192
0.0150
THR 193
0.0192
ARG 194
0.0179
GLU 195
0.0064
GLY 196
0.0178
ASN 197
0.0116
ASP 198
0.0103
LEU 199
0.0101
TYR 200
0.0073
HIS 201
0.0073
GLU 202
0.0101
MET 203
0.0081
ILE 204
0.0220
GLU 205
0.0304
SER 206
0.0178
GLY 207
0.0141
VAL 208
0.0040
ILE 209
0.0131
ASN 210
0.0182
LEU 211
0.0235
LYS 212
0.0198
ASP 213
0.0174
ALA 214
0.0094
THR 215
0.0138
SER 216
0.0123
LYS 217
0.0130
VAL 218
0.0116
ALA 219
0.0110
LEU 220
0.0103
VAL 221
0.0143
TYR 222
0.0133
GLY 223
0.0121
GLN 224
0.0199
MET 225
0.0293
ASN 226
0.0457
GLU 227
0.0208
PRO 228
0.0155
PRO 229
0.0085
GLY 230
0.0070
ALA 231
0.0105
ARG 232
0.0040
ALA 233
0.0057
ARG 234
0.0089
VAL 235
0.0109
ALA 236
0.0122
LEU 237
0.0079
THR 238
0.0115
GLY 239
0.0114
LEU 240
0.0077
THR 241
0.0038
VAL 242
0.0090
ALA 243
0.0116
GLU 244
0.0092
TYR 245
0.0033
PHE 246
0.0078
ARG 247
0.0114
ASP 248
0.0142
GLN 249
0.0080
GLU 250
0.0115
GLY 251
0.0103
GLN 252
0.0107
ASP 253
0.0111
VAL 254
0.0072
LEU 255
0.0073
LEU 256
0.0074
PHE 257
0.0051
ILE 258
0.0039
ASP 259
0.0032
ASN 260
0.0045
ILE 261
0.0061
PHE 262
0.0085
ARG 263
0.0054
PHE 264
0.0039
THR 265
0.0057
GLN 266
0.0059
ALA 267
0.0034
GLY 268
0.0024
SER 269
0.0051
GLU 270
0.0137
VAL 271
0.0177
SER 272
0.0181
ALA 273
0.0166
LEU 274
0.0172
LEU 275
0.0182
GLY 276
0.0169
ARG 277
0.0148
ILE 278
0.0146
PRO 279
0.0094
SER 280
0.0093
ALA 281
0.0217
VAL 282
0.0172
GLY 283
0.0100
TYR 284
0.0036
GLN 285
0.0036
PRO 286
0.0028
THR 287
0.0054
LEU 288
0.0028
ALA 289
0.0037
THR 290
0.0034
ASP 291
0.0044
MET 292
0.0056
GLY 293
0.0078
THR 294
0.0091
MET 295
0.0058
GLN 296
0.0082
GLU 297
0.0071
ARG 298
0.0064
ILE 299
0.0109
THR 300
0.0110
THR 301
0.0113
THR 302
0.0100
LYS 303
0.0277
LYS 304
0.0275
GLY 305
0.0076
SER 306
0.0068
ILE 307
0.0078
THR 308
0.0059
SER 309
0.0049
VAL 310
0.0037
GLN 311
0.0015
ALA 312
0.0022
ILE 313
0.0023
TYR 314
0.0074
VAL 315
0.0085
PRO 316
0.0146
ALA 317
0.0234
ASP 318
0.0168
ASP 319
0.0124
LEU 320
0.0057
THR 321
0.0080
ASP 322
0.0111
PRO 323
0.0077
ALA 324
0.0086
PRO 325
0.0077
ALA 326
0.0083
THR 327
0.0084
THR 328
0.0079
PHE 329
0.0097
ALA 330
0.0126
HIS 331
0.0122
LEU 332
0.0139
ASP 333
0.0169
ALA 334
0.0119
THR 335
0.0079
THR 336
0.0083
VAL 337
0.0127
LEU 338
0.0166
SER 339
0.0157
ARG 340
0.0175
ALA 341
0.0339
ILE 342
0.0181
ALA 343
0.0149
GLU 344
0.0398
LEU 345
0.0386
GLY 346
0.0316
ILE 347
0.0055
TYR 348
0.0121
PRO 349
0.0162
ALA 350
0.0186
VAL 351
0.0174
ASP 352
0.0173
PRO 353
0.0159
LEU 354
0.0194
ASP 355
0.0181
SER 356
0.0171
THR 357
0.0176
SER 358
0.0162
ARG 359
0.0247
ILE 360
0.0163
MET 361
0.0123
ASP 362
0.0117
PRO 363
0.0197
ASN 364
0.0303
ILE 365
0.0124
VAL 366
0.0066
GLY 367
0.0104
SER 368
0.0146
GLU 369
0.0147
HIS 370
0.0116
TYR 371
0.0146
ASP 372
0.0169
VAL 373
0.0166
ALA 374
0.0134
ARG 375
0.0120
GLY 376
0.0100
VAL 377
0.0068
GLN 378
0.0025
LYS 379
0.0080
ILE 380
0.0045
LEU 381
0.0083
GLN 382
0.0134
ASP 383
0.0076
TYR 384
0.0062
LYS 385
0.0095
SER 386
0.0044
LEU 387
0.0068
GLN 388
0.0109
ASP 389
0.0223
ILE 390
0.0145
ILE 391
0.0086
ALA 392
0.0125
ILE 393
0.0120
LEU 394
0.0168
GLY 395
0.0057
MET 396
0.0055
ASP 397
0.0062
GLU 398
0.0061
LEU 399
0.0064
SER 400
0.0067
GLU 401
0.0006
GLU 402
0.0090
ASP 403
0.0074
LYS 404
0.0011
LEU 405
0.0039
THR 406
0.0050
VAL 407
0.0033
SER 408
0.0031
ARG 409
0.0024
ALA 410
0.0028
ARG 411
0.0047
LYS 412
0.0045
ILE 413
0.0043
GLN 414
0.0043
ARG 415
0.0048
PHE 416
0.0059
LEU 417
0.0070
SER 418
0.0083
GLN 419
0.0143
PRO 420
0.0142
PHE 421
0.0142
GLN 422
0.0174
VAL 423
0.0114
ALA 424
0.0108
GLU 425
0.0182
VAL 426
0.0164
PHE 427
0.0088
THR 428
0.0118
GLY 429
0.0145
HIS 430
0.0176
MET 431
0.0163
GLY 432
0.0150
LYS 433
0.0168
LEU 434
0.0116
VAL 435
0.0102
PRO 436
0.0112
LEU 437
0.0116
LYS 438
0.0138
GLU 439
0.0132
THR 440
0.0111
ILE 441
0.0100
LYS 442
0.0133
GLY 443
0.0124
PHE 444
0.0076
GLN 445
0.0105
GLN 446
0.0109
ILE 447
0.0068
LEU 448
0.0072
ALA 449
0.0122
GLY 450
0.0064
GLU 451
0.0100
TYR 452
0.0067
ASP 453
0.0054
HIS 454
0.0090
LEU 455
0.0077
PRO 456
0.0066
GLU 457
0.0055
GLN 458
0.0042
ALA 459
0.0029
PHE 460
0.0042
TYR 461
0.0064
MET 462
0.0079
VAL 463
0.0094
GLY 464
0.0091
PRO 465
0.0050
ILE 466
0.0038
GLU 467
0.0059
GLU 468
0.0059
ALA 469
0.0029
VAL 470
0.0032
ALA 471
0.0028
LYS 472
0.0040
ALA 473
0.0079
ASP 474
0.0091
LYS 475
0.0144
LEU 476
0.0102
ALA 477
0.0137
GLU 478
0.0126
GLU 479
0.0051
HIS 480
0.0097
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.