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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
0.0400
ALA 12
0.0355
THR 13
0.0309
GLY 14
0.0267
ARG 15
0.0223
ILE 16
0.0151
VAL 17
0.0183
ALA 18
0.0139
VAL 19
0.0101
ILE 20
0.0093
GLY 21
0.0117
ALA 22
0.0109
VAL 23
0.0062
VAL 24
0.0017
ASP 25
0.0073
VAL 26
0.0141
GLN 27
0.0226
PHE 28
0.0291
ASP 29
0.0408
GLU 30
0.0449
GLY 31
0.0418
LEU 32
0.0270
PRO 33
0.0260
PRO 34
0.0257
ILE 35
0.0187
LEU 36
0.0207
ASN 37
0.0201
ALA 38
0.0194
LEU 39
0.0165
GLU 40
0.0169
VAL 41
0.0127
GLN 42
0.0170
GLY 43
0.0135
ARG 44
0.0127
GLU 45
0.0197
THR 46
0.0225
ARG 47
0.0164
LEU 48
0.0149
VAL 49
0.0151
LEU 50
0.0125
GLU 51
0.0154
VAL 52
0.0139
ALA 53
0.0142
GLN 54
0.0110
HIS 55
0.0124
LEU 56
0.0097
GLY 57
0.0201
GLU 58
0.0288
SER 59
0.0270
THR 60
0.0182
VAL 61
0.0123
ARG 62
0.0068
THR 63
0.0091
ILE 64
0.0113
ALA 65
0.0141
MET 66
0.0169
ASP 67
0.0174
GLY 68
0.0173
THR 69
0.0089
GLU 70
0.0121
GLY 71
0.0104
LEU 72
0.0057
VAL 73
0.0139
ARG 74
0.0204
GLY 75
0.0239
GLN 76
0.0169
LYS 77
0.0199
VAL 78
0.0183
LEU 79
0.0251
ASP 80
0.0231
SER 81
0.0256
GLY 82
0.0265
ALA 83
0.0184
PRO 84
0.0179
ILE 85
0.0161
LYS 86
0.0131
ILE 87
0.0119
PRO 88
0.0134
VAL 89
0.0151
GLY 90
0.0188
PRO 91
0.0207
GLU 92
0.0205
THR 93
0.0153
LEU 94
0.0159
GLY 95
0.0169
ARG 96
0.0105
ILE 97
0.0042
MET 98
0.0075
ASN 99
0.0107
VAL 100
0.0129
ILE 101
0.0146
GLY 102
0.0118
GLU 103
0.0133
PRO 104
0.0112
ILE 105
0.0087
ASP 106
0.0046
GLU 107
0.0065
ARG 108
0.0129
GLY 109
0.0208
PRO 110
0.0241
ILE 111
0.0199
LYS 112
0.0271
THR 113
0.0246
LYS 114
0.0300
GLN 115
0.0250
PHE 116
0.0182
ALA 117
0.0113
PRO 118
0.0118
ILE 119
0.0102
HIS 120
0.0121
ALA 121
0.0085
GLU 122
0.0072
ALA 123
0.0055
PRO 124
0.0067
GLU 125
0.0079
PHE 126
0.0058
MET 127
0.0072
GLU 128
0.0084
MET 129
0.0080
SER 130
0.0140
VAL 131
0.0185
GLU 132
0.0187
GLN 133
0.0146
GLU 134
0.0123
ILE 135
0.0090
LEU 136
0.0072
VAL 137
0.0049
THR 138
0.0036
GLY 139
0.0056
ILE 140
0.0055
LYS 141
0.0064
VAL 142
0.0055
VAL 143
0.0029
ASP 144
0.0020
LEU 145
0.0026
LEU 146
0.0034
ALA 147
0.0041
PRO 148
0.0030
TYR 149
0.0063
ALA 150
0.0088
LYS 151
0.0095
GLY 152
0.0104
GLY 153
0.0099
LYS 154
0.0079
ILE 155
0.0076
GLY 156
0.0072
LEU 157
0.0075
PHE 158
0.0094
GLY 159
0.0106
GLY 160
0.0123
ALA 161
0.0117
GLY 162
0.0119
VAL 163
0.0114
GLY 164
0.0073
LYS 165
0.0073
THR 166
0.0076
VAL 167
0.0073
LEU 168
0.0062
ILE 169
0.0059
MET 170
0.0054
GLU 171
0.0033
LEU 172
0.0045
ILE 173
0.0065
ASN 174
0.0055
ASN 175
0.0056
VAL 176
0.0093
ALA 177
0.0087
LYS 178
0.0125
ALA 179
0.0151
HIS 180
0.0142
GLY 181
0.0146
GLY 182
0.0177
TYR 183
0.0152
SER 184
0.0119
VAL 185
0.0063
PHE 186
0.0046
ALA 187
0.0033
GLY 188
0.0067
VAL 189
0.0083
GLY 190
0.0118
GLU 191
0.0123
ARG 192
0.0170
THR 193
0.0165
ARG 194
0.0227
GLU 195
0.0191
GLY 196
0.0153
ASN 197
0.0181
ASP 198
0.0235
LEU 199
0.0209
TYR 200
0.0192
HIS 201
0.0248
GLU 202
0.0294
MET 203
0.0276
ILE 204
0.0308
GLU 205
0.0395
SER 206
0.0380
GLY 207
0.0367
VAL 208
0.0291
ILE 209
0.0285
ASN 210
0.0367
LEU 211
0.0344
LYS 212
0.0582
ASP 213
0.0629
ALA 214
0.0461
THR 215
0.0365
SER 216
0.0271
LYS 217
0.0198
VAL 218
0.0143
ALA 219
0.0095
LEU 220
0.0048
VAL 221
0.0038
TYR 222
0.0074
GLY 223
0.0117
GLN 224
0.0123
MET 225
0.0166
ASN 226
0.0188
GLU 227
0.0159
PRO 228
0.0171
PRO 229
0.0155
GLY 230
0.0166
ALA 231
0.0150
ARG 232
0.0133
ALA 233
0.0144
ARG 234
0.0128
VAL 235
0.0107
ALA 236
0.0084
LEU 237
0.0086
THR 238
0.0086
GLY 239
0.0044
LEU 240
0.0039
THR 241
0.0067
VAL 242
0.0079
ALA 243
0.0074
GLU 244
0.0087
TYR 245
0.0144
PHE 246
0.0155
ARG 247
0.0149
ASP 248
0.0177
GLN 249
0.0215
GLU 250
0.0228
GLY 251
0.0202
GLN 252
0.0190
ASP 253
0.0172
VAL 254
0.0115
LEU 255
0.0097
LEU 256
0.0060
PHE 257
0.0048
ILE 258
0.0034
ASP 259
0.0051
ASN 260
0.0052
ILE 261
0.0035
PHE 262
0.0052
ARG 263
0.0082
PHE 264
0.0068
THR 265
0.0068
GLN 266
0.0093
ALA 267
0.0114
GLY 268
0.0107
SER 269
0.0094
GLU 270
0.0130
VAL 271
0.0145
SER 272
0.0123
ALA 273
0.0113
LEU 274
0.0093
LEU 275
0.0111
GLY 276
0.0113
ARG 277
0.0120
ILE 278
0.0144
PRO 279
0.0101
SER 280
0.0042
ALA 281
0.0055
VAL 282
0.0110
GLY 283
0.0109
TYR 284
0.0063
GLN 285
0.0070
PRO 286
0.0061
THR 287
0.0065
LEU 288
0.0032
ALA 289
0.0036
THR 290
0.0058
ASP 291
0.0053
MET 292
0.0019
GLY 293
0.0025
THR 294
0.0044
MET 295
0.0032
GLN 296
0.0008
GLU 297
0.0031
ARG 298
0.0036
ILE 299
0.0037
THR 300
0.0066
THR 301
0.0102
THR 302
0.0118
LYS 303
0.0170
LYS 304
0.0193
GLY 305
0.0156
SER 306
0.0135
ILE 307
0.0098
THR 308
0.0089
SER 309
0.0068
VAL 310
0.0064
GLN 311
0.0048
ALA 312
0.0057
ILE 313
0.0071
TYR 314
0.0089
VAL 315
0.0123
PRO 316
0.0144
ALA 317
0.0194
ASP 318
0.0167
ASP 319
0.0189
LEU 320
0.0162
THR 321
0.0180
ASP 322
0.0151
PRO 323
0.0103
ALA 324
0.0079
PRO 325
0.0103
ALA 326
0.0126
THR 327
0.0097
THR 328
0.0084
PHE 329
0.0111
ALA 330
0.0118
HIS 331
0.0090
LEU 332
0.0100
ASP 333
0.0105
ALA 334
0.0089
THR 335
0.0091
THR 336
0.0079
VAL 337
0.0107
LEU 338
0.0106
SER 339
0.0142
ARG 340
0.0162
ALA 341
0.0197
ILE 342
0.0161
ALA 343
0.0172
GLU 344
0.0222
LEU 345
0.0195
GLY 346
0.0197
ILE 347
0.0149
TYR 348
0.0135
PRO 349
0.0111
ALA 350
0.0118
VAL 351
0.0096
ASP 352
0.0113
PRO 353
0.0089
LEU 354
0.0091
ASP 355
0.0120
SER 356
0.0098
THR 357
0.0098
SER 358
0.0084
ARG 359
0.0124
ILE 360
0.0107
MET 361
0.0083
ASP 362
0.0123
PRO 363
0.0119
ASN 364
0.0184
ILE 365
0.0163
VAL 366
0.0115
GLY 367
0.0117
SER 368
0.0072
GLU 369
0.0069
HIS 370
0.0048
TYR 371
0.0034
ASP 372
0.0014
VAL 373
0.0050
ALA 374
0.0036
ARG 375
0.0030
GLY 376
0.0067
VAL 377
0.0080
GLN 378
0.0069
LYS 379
0.0080
ILE 380
0.0103
LEU 381
0.0098
GLN 382
0.0111
ASP 383
0.0119
TYR 384
0.0114
LYS 385
0.0111
SER 386
0.0168
LEU 387
0.0136
GLN 388
0.0141
ASP 389
0.0214
ILE 390
0.0192
ILE 391
0.0171
ALA 392
0.0241
ILE 393
0.0264
LEU 394
0.0220
GLY 395
0.0214
MET 396
0.0171
ASP 397
0.0170
GLU 398
0.0150
LEU 399
0.0116
SER 400
0.0096
GLU 401
0.0101
GLU 402
0.0099
ASP 403
0.0099
LYS 404
0.0097
LEU 405
0.0082
THR 406
0.0106
VAL 407
0.0110
SER 408
0.0099
ARG 409
0.0104
ALA 410
0.0112
ARG 411
0.0113
LYS 412
0.0110
ILE 413
0.0106
GLN 414
0.0113
ARG 415
0.0117
PHE 416
0.0118
LEU 417
0.0104
SER 418
0.0122
GLN 419
0.0128
PRO 420
0.0154
PHE 421
0.0123
GLN 422
0.0122
VAL 423
0.0113
ALA 424
0.0175
GLU 425
0.0258
VAL 426
0.0305
PHE 427
0.0310
THR 428
0.0297
GLY 429
0.0339
HIS 430
0.0288
MET 431
0.0251
GLY 432
0.0183
LYS 433
0.0147
LEU 434
0.0100
VAL 435
0.0101
PRO 436
0.0093
LEU 437
0.0067
LYS 438
0.0084
GLU 439
0.0100
THR 440
0.0085
ILE 441
0.0074
LYS 442
0.0095
GLY 443
0.0109
PHE 444
0.0095
GLN 445
0.0090
GLN 446
0.0105
ILE 447
0.0108
LEU 448
0.0095
ALA 449
0.0098
GLY 450
0.0107
GLU 451
0.0114
TYR 452
0.0115
ASP 453
0.0112
HIS 454
0.0110
LEU 455
0.0094
PRO 456
0.0093
GLU 457
0.0103
GLN 458
0.0102
ALA 459
0.0081
PHE 460
0.0127
TYR 461
0.0140
MET 462
0.0159
VAL 463
0.0150
GLY 464
0.0141
PRO 465
0.0132
ILE 466
0.0125
GLU 467
0.0116
GLU 468
0.0126
ALA 469
0.0116
VAL 470
0.0101
ALA 471
0.0105
LYS 472
0.0062
ALA 473
0.0018
ASP 474
0.0140
LYS 475
0.0193
LEU 476
0.0200
ALA 477
0.0294
GLU 478
0.0443
GLU 479
0.0505
HIS 480
0.0557
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.