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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 = 0.0895
ALA 11
0.0071
ALA 12
0.0059
THR 13
0.0074
GLY 14
0.0091
ARG 15
0.0121
ILE 16
0.0141
VAL 17
0.0114
ALA 18
0.0122
VAL 19
0.0142
ILE 20
0.0077
GLY 21
0.0114
ALA 22
0.0104
VAL 23
0.0101
VAL 24
0.0101
ASP 25
0.0088
VAL 26
0.0100
GLN 27
0.0084
PHE 28
0.0065
ASP 29
0.0086
GLU 30
0.0072
GLY 31
0.0065
LEU 32
0.0067
PRO 33
0.0082
PRO 34
0.0095
ILE 35
0.0108
LEU 36
0.0104
ASN 37
0.0105
ALA 38
0.0118
LEU 39
0.0103
GLU 40
0.0110
VAL 41
0.0138
GLN 42
0.0163
GLY 43
0.0240
ARG 44
0.0245
GLU 45
0.0325
THR 46
0.0286
ARG 47
0.0117
LEU 48
0.0130
VAL 49
0.0119
LEU 50
0.0111
GLU 51
0.0111
VAL 52
0.0102
ALA 53
0.0107
GLN 54
0.0097
HIS 55
0.0094
LEU 56
0.0090
GLY 57
0.0069
GLU 58
0.0060
SER 59
0.0055
THR 60
0.0074
VAL 61
0.0090
ARG 62
0.0091
THR 63
0.0103
ILE 64
0.0101
ALA 65
0.0091
MET 66
0.0099
ASP 67
0.0103
GLY 68
0.0189
THR 69
0.0164
GLU 70
0.0234
GLY 71
0.0254
LEU 72
0.0218
VAL 73
0.0213
ARG 74
0.0217
GLY 75
0.0197
GLN 76
0.0194
LYS 77
0.0143
VAL 78
0.0110
LEU 79
0.0078
ASP 80
0.0087
SER 81
0.0100
GLY 82
0.0100
ALA 83
0.0078
PRO 84
0.0070
ILE 85
0.0063
LYS 86
0.0065
ILE 87
0.0083
PRO 88
0.0090
VAL 89
0.0087
GLY 90
0.0064
PRO 91
0.0055
GLU 92
0.0046
THR 93
0.0081
LEU 94
0.0065
GLY 95
0.0063
ARG 96
0.0091
ILE 97
0.0135
MET 98
0.0121
ASN 99
0.0113
VAL 100
0.0091
ILE 101
0.0075
GLY 102
0.0081
GLU 103
0.0116
PRO 104
0.0163
ILE 105
0.0208
ASP 106
0.0207
GLU 107
0.0290
ARG 108
0.0225
GLY 109
0.0253
PRO 110
0.0193
ILE 111
0.0138
LYS 112
0.0126
THR 113
0.0084
LYS 114
0.0073
GLN 115
0.0080
PHE 116
0.0073
ALA 117
0.0069
PRO 118
0.0065
ILE 119
0.0054
HIS 120
0.0051
ALA 121
0.0064
GLU 122
0.0064
ALA 123
0.0102
PRO 124
0.0151
GLU 125
0.0465
PHE 126
0.0349
MET 127
0.0184
GLU 128
0.0112
MET 129
0.0077
SER 130
0.0175
VAL 131
0.0093
GLU 132
0.0067
GLN 133
0.0051
GLU 134
0.0053
ILE 135
0.0061
LEU 136
0.0063
VAL 137
0.0108
THR 138
0.0105
GLY 139
0.0120
ILE 140
0.0139
LYS 141
0.0136
VAL 142
0.0129
VAL 143
0.0129
ASP 144
0.0131
LEU 145
0.0122
LEU 146
0.0084
ALA 147
0.0087
PRO 148
0.0091
TYR 149
0.0062
ALA 150
0.0057
LYS 151
0.0052
GLY 152
0.0067
GLY 153
0.0069
LYS 154
0.0064
ILE 155
0.0055
GLY 156
0.0068
LEU 157
0.0083
PHE 158
0.0099
GLY 159
0.0091
GLY 160
0.0080
ALA 161
0.0044
GLY 162
0.0067
VAL 163
0.0098
GLY 164
0.0098
LYS 165
0.0063
THR 166
0.0041
VAL 167
0.0119
LEU 168
0.0081
ILE 169
0.0042
MET 170
0.0078
GLU 171
0.0069
LEU 172
0.0052
ILE 173
0.0067
ASN 174
0.0078
ASN 175
0.0053
VAL 176
0.0062
ALA 177
0.0087
LYS 178
0.0097
ALA 179
0.0077
HIS 180
0.0089
GLY 181
0.0100
GLY 182
0.0103
TYR 183
0.0098
SER 184
0.0106
VAL 185
0.0104
PHE 186
0.0106
ALA 187
0.0121
GLY 188
0.0106
VAL 189
0.0097
GLY 190
0.0091
GLU 191
0.0088
ARG 192
0.0078
THR 193
0.0089
ARG 194
0.0069
GLU 195
0.0060
GLY 196
0.0093
ASN 197
0.0079
ASP 198
0.0088
LEU 199
0.0081
TYR 200
0.0089
HIS 201
0.0081
GLU 202
0.0080
MET 203
0.0086
ILE 204
0.0079
GLU 205
0.0100
SER 206
0.0068
GLY 207
0.0039
VAL 208
0.0060
ILE 209
0.0047
ASN 210
0.0068
LEU 211
0.0131
LYS 212
0.0259
ASP 213
0.0250
ALA 214
0.0179
THR 215
0.0090
SER 216
0.0021
LYS 217
0.0088
VAL 218
0.0090
ALA 219
0.0096
LEU 220
0.0119
VAL 221
0.0119
TYR 222
0.0118
GLY 223
0.0112
GLN 224
0.0087
MET 225
0.0077
ASN 226
0.0079
GLU 227
0.0032
PRO 228
0.0025
PRO 229
0.0013
GLY 230
0.0025
ALA 231
0.0023
ARG 232
0.0042
ALA 233
0.0056
ARG 234
0.0054
VAL 235
0.0087
ALA 236
0.0102
LEU 237
0.0089
THR 238
0.0090
GLY 239
0.0103
LEU 240
0.0103
THR 241
0.0095
VAL 242
0.0105
ALA 243
0.0112
GLU 244
0.0107
TYR 245
0.0112
PHE 246
0.0108
ARG 247
0.0120
ASP 248
0.0145
GLN 249
0.0121
GLU 250
0.0111
GLY 251
0.0132
GLN 252
0.0119
ASP 253
0.0113
VAL 254
0.0107
LEU 255
0.0100
LEU 256
0.0107
PHE 257
0.0090
ILE 258
0.0095
ASP 259
0.0090
ASN 260
0.0091
ILE 261
0.0104
PHE 262
0.0113
ARG 263
0.0104
PHE 264
0.0105
THR 265
0.0123
GLN 266
0.0114
ALA 267
0.0104
GLY 268
0.0097
SER 269
0.0104
GLU 270
0.0115
VAL 271
0.0099
SER 272
0.0111
ALA 273
0.0120
LEU 274
0.0113
LEU 275
0.0100
GLY 276
0.0128
ARG 277
0.0147
ILE 278
0.0188
PRO 279
0.0205
SER 280
0.0178
ALA 281
0.0207
VAL 282
0.0217
GLY 283
0.0220
TYR 284
0.0165
GLN 285
0.0148
PRO 286
0.0127
THR 287
0.0148
LEU 288
0.0162
ALA 289
0.0152
THR 290
0.0166
ASP 291
0.0163
MET 292
0.0159
GLY 293
0.0162
THR 294
0.0153
MET 295
0.0129
GLN 296
0.0123
GLU 297
0.0120
ARG 298
0.0093
ILE 299
0.0106
THR 300
0.0106
THR 301
0.0110
THR 302
0.0115
LYS 303
0.0165
LYS 304
0.0211
GLY 305
0.0144
SER 306
0.0123
ILE 307
0.0112
THR 308
0.0075
SER 309
0.0077
VAL 310
0.0074
GLN 311
0.0076
ALA 312
0.0081
ILE 313
0.0092
TYR 314
0.0091
VAL 315
0.0118
PRO 316
0.0112
ALA 317
0.0089
ASP 318
0.0127
ASP 319
0.0183
LEU 320
0.0185
THR 321
0.0216
ASP 322
0.0195
PRO 323
0.0193
ALA 324
0.0166
PRO 325
0.0160
ALA 326
0.0175
THR 327
0.0165
THR 328
0.0132
PHE 329
0.0125
ALA 330
0.0142
HIS 331
0.0117
LEU 332
0.0061
ASP 333
0.0067
ALA 334
0.0068
THR 335
0.0100
THR 336
0.0099
VAL 337
0.0098
LEU 338
0.0108
SER 339
0.0111
ARG 340
0.0109
ALA 341
0.0109
ILE 342
0.0125
ALA 343
0.0136
GLU 344
0.0138
LEU 345
0.0129
GLY 346
0.0151
ILE 347
0.0126
TYR 348
0.0151
PRO 349
0.0163
ALA 350
0.0121
VAL 351
0.0120
ASP 352
0.0120
PRO 353
0.0123
LEU 354
0.0108
ASP 355
0.0111
SER 356
0.0084
THR 357
0.0081
SER 358
0.0082
ARG 359
0.0061
ILE 360
0.0089
MET 361
0.0085
ASP 362
0.0123
PRO 363
0.0151
ASN 364
0.0192
ILE 365
0.0150
VAL 366
0.0152
GLY 367
0.0161
SER 368
0.0196
GLU 369
0.0179
HIS 370
0.0156
TYR 371
0.0146
ASP 372
0.0140
VAL 373
0.0134
ALA 374
0.0094
ARG 375
0.0078
GLY 376
0.0071
VAL 377
0.0032
GLN 378
0.0042
LYS 379
0.0032
ILE 380
0.0092
LEU 381
0.0119
GLN 382
0.0130
ASP 383
0.0155
TYR 384
0.0177
LYS 385
0.0184
SER 386
0.0186
LEU 387
0.0188
GLN 388
0.0164
ASP 389
0.0077
ILE 390
0.0151
ILE 391
0.0112
ALA 392
0.0112
ILE 393
0.0236
LEU 394
0.0247
GLY 395
0.0155
MET 396
0.0224
ASP 397
0.0317
GLU 398
0.0324
LEU 399
0.0269
SER 400
0.0318
GLU 401
0.0350
GLU 402
0.0363
ASP 403
0.0261
LYS 404
0.0192
LEU 405
0.0222
THR 406
0.0225
VAL 407
0.0176
SER 408
0.0162
ARG 409
0.0131
ALA 410
0.0115
ARG 411
0.0134
LYS 412
0.0099
ILE 413
0.0049
GLN 414
0.0091
ARG 415
0.0083
PHE 416
0.0077
LEU 417
0.0115
SER 418
0.0126
GLN 419
0.0195
PRO 420
0.0189
PHE 421
0.0154
GLN 422
0.0101
VAL 423
0.0250
ALA 424
0.0371
GLU 425
0.0423
VAL 426
0.0729
PHE 427
0.0895
THR 428
0.0554
GLY 429
0.0413
HIS 430
0.0373
MET 431
0.0191
GLY 432
0.0163
LYS 433
0.0171
LEU 434
0.0173
VAL 435
0.0167
PRO 436
0.0181
LEU 437
0.0189
LYS 438
0.0200
GLU 439
0.0181
THR 440
0.0163
ILE 441
0.0188
LYS 442
0.0184
GLY 443
0.0143
PHE 444
0.0134
GLN 445
0.0183
GLN 446
0.0191
ILE 447
0.0137
LEU 448
0.0143
ALA 449
0.0248
GLY 450
0.0231
GLU 451
0.0270
TYR 452
0.0236
ASP 453
0.0252
HIS 454
0.0297
LEU 455
0.0246
PRO 456
0.0210
GLU 457
0.0145
GLN 458
0.0130
ALA 459
0.0103
PHE 460
0.0092
TYR 461
0.0092
MET 462
0.0139
VAL 463
0.0146
GLY 464
0.0166
PRO 465
0.0179
ILE 466
0.0158
GLU 467
0.0186
GLU 468
0.0128
ALA 469
0.0135
VAL 470
0.0195
ALA 471
0.0166
LYS 472
0.0135
ALA 473
0.0193
ASP 474
0.0200
LYS 475
0.0194
LEU 476
0.0225
ALA 477
0.0220
GLU 478
0.0200
GLU 479
0.0289
HIS 480
0.0327
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.