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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 = 0.0415
MET 1
0.0094
ASN 2
0.0101
HIS 3
0.0099
LYS 4
0.0095
VAL 5
0.0131
HIS 6
0.0104
HIS 7
0.0106
HIS 8
0.0101
HIS 9
0.0062
HIS 10
0.0044
HIS 11
0.0037
ILE 12
0.0068
GLU 13
0.0076
GLY 14
0.0093
ARG 15
0.0148
HIS 16
0.0095
MET 17
0.0084
GLN 18
0.0088
ALA 19
0.0084
LYS 20
0.0091
LEU 21
0.0096
THR 22
0.0096
LYS 23
0.0093
LYS 24
0.0109
GLU 25
0.0107
PHE 26
0.0096
ILE 27
0.0104
GLU 28
0.0123
TRP 29
0.0107
LEU 30
0.0101
LYS 31
0.0121
THR 32
0.0122
SER 33
0.0106
GLU 34
0.0118
GLY 35
0.0118
LYS 36
0.0102
GLN 37
0.0087
PHE 38
0.0068
ASN 39
0.0051
VAL 40
0.0065
ASP 41
0.0074
LEU 42
0.0117
TRP 43
0.0134
TYR 44
0.0115
GLY 45
0.0060
PHE 46
0.0031
GLN 47
0.0036
CYS 48
0.0073
PHE 49
0.0043
ASP 50
0.0038
TYR 51
0.0061
ALA 52
0.0062
ASN 53
0.0049
ALA 54
0.0067
GLY 55
0.0075
TRP 56
0.0064
LYS 57
0.0066
VAL 58
0.0080
LEU 59
0.0080
PHE 60
0.0073
GLY 61
0.0072
LEU 62
0.0058
LEU 63
0.0046
LEU 64
0.0038
LYS 65
0.0032
GLY 66
0.0038
LEU 67
0.0061
GLY 68
0.0064
ALA 69
0.0058
LYS 70
0.0064
ASP 71
0.0052
ILE 72
0.0040
PRO 73
0.0045
PHE 74
0.0041
ALA 75
0.0038
ASN 76
0.0035
ASN 77
0.0040
PHE 78
0.0048
ASP 79
0.0061
GLY 80
0.0074
LEU 81
0.0068
ALA 82
0.0062
THR 83
0.0059
VAL 84
0.0055
TYR 85
0.0064
GLN 86
0.0067
ASN 87
0.0072
THR 88
0.0071
PRO 89
0.0062
ASP 90
0.0063
PHE 91
0.0067
LEU 92
0.0065
ALA 93
0.0070
GLN 94
0.0074
PRO 95
0.0081
GLY 96
0.0076
ASP 97
0.0075
MET 98
0.0070
VAL 99
0.0075
VAL 100
0.0070
PHE 101
0.0081
GLY 102
0.0082
SER 103
0.0096
ASN 104
0.0107
TYR 105
0.0106
GLY 106
0.0107
ALA 107
0.0120
GLY 108
0.0107
TYR 109
0.0090
GLY 110
0.0084
HIS 111
0.0082
VAL 112
0.0072
ALA 113
0.0081
TRP 114
0.0087
VAL 115
0.0084
ILE 116
0.0083
GLU 117
0.0070
ALA 118
0.0047
THR 119
0.0031
LEU 120
0.0033
ASP 121
0.0041
TYR 122
0.0045
ILE 123
0.0070
ILE 124
0.0097
VAL 125
0.0092
TYR 126
0.0094
GLU 127
0.0094
GLN 128
0.0077
ASN 129
0.0072
TRP 130
0.0093
LEU 131
0.0109
GLY 132
0.0086
GLY 133
0.0080
GLY 134
0.0045
TRP 135
0.0054
THR 136
0.0065
ASP 137
0.0131
ARG 138
0.0193
ILE 139
0.0225
GLU 140
0.0223
GLN 141
0.0224
PRO 142
0.0186
GLY 143
0.0140
TRP 144
0.0096
GLY 145
0.0037
TRP 146
0.0079
GLU 147
0.0089
LYS 148
0.0093
VAL 149
0.0097
THR 150
0.0120
ARG 151
0.0114
ARG 152
0.0112
GLN 153
0.0105
HIS 154
0.0095
ALA 155
0.0084
TYR 156
0.0082
ASP 157
0.0083
PHE 158
0.0080
PRO 159
0.0077
MET 160
0.0076
TRP 161
0.0068
PHE 162
0.0067
ILE 163
0.0061
ARG 164
0.0067
PRO 165
0.0067
ASN 166
0.0081
PHE 167
0.0084
LYS 168
0.0087
SER 169
0.0095
GLU 170
0.0095
THR 171
0.0121
ALA 172
0.0209
PRO 173
0.0220
ARG 174
0.0166
SER 175
0.0193
ILE 176
0.0157
GLN 177
0.0148
SER 178
0.0175
PRO 179
0.0233
THR 180
0.0268
GLN 181
0.0296
ALA 182
0.0306
SER 183
0.0343
LYS 184
0.0322
LYS 185
0.0380
GLU 186
0.0326
THR 187
0.0322
ALA 188
0.0315
LYS 189
0.0284
PRO 190
0.0282
GLN 191
0.0415
PRO 192
0.0114
LYS 193
0.0219
ALA 194
0.0158
VAL 195
0.0121
GLU 196
0.0118
LEU 197
0.0099
LYS 198
0.0083
ILE 199
0.0065
ILE 200
0.0047
LYS 201
0.0043
ASP 202
0.0049
VAL 203
0.0079
VAL 204
0.0101
LYS 205
0.0136
GLY 206
0.0167
TYR 207
0.0190
ASP 208
0.0181
LEU 209
0.0188
PRO 210
0.0215
LYS 211
0.0192
ARG 212
0.0202
GLY 213
0.0206
GLY 214
0.0177
ASN 215
0.0156
PRO 216
0.0167
LYS 217
0.0184
GLY 218
0.0176
ILE 219
0.0163
VAL 220
0.0172
ILE 221
0.0166
HIS 222
0.0162
ASN 223
0.0148
ASP 224
0.0141
ALA 225
0.0150
GLY 226
0.0147
SER 227
0.0157
LYS 228
0.0160
GLY 229
0.0151
ALA 230
0.0135
THR 231
0.0125
ALA 232
0.0102
GLU 233
0.0085
ALA 234
0.0090
TYR 235
0.0085
ARG 236
0.0056
ASN 237
0.0052
GLY 238
0.0064
LEU 239
0.0082
VAL 240
0.0068
ASN 241
0.0101
ALA 242
0.0127
PRO 243
0.0180
LEU 244
0.0212
SER 245
0.0233
ARG 246
0.0193
LEU 247
0.0185
GLU 248
0.0237
ALA 249
0.0238
GLY 250
0.0195
ILE 251
0.0152
ALA 252
0.0142
HIS 253
0.0117
SER 254
0.0105
TYR 255
0.0111
VAL 256
0.0119
SER 257
0.0127
GLY 258
0.0135
ASN 259
0.0125
THR 260
0.0098
VAL 261
0.0087
TRP 262
0.0070
GLN 263
0.0069
ALA 264
0.0080
LEU 265
0.0103
ASP 266
0.0102
GLU 267
0.0117
SER 268
0.0141
GLN 269
0.0155
VAL 270
0.0182
GLY 271
0.0158
TRP 272
0.0185
HIS 273
0.0188
THR 274
0.0184
ALA 275
0.0191
ASN 276
0.0215
GLN 277
0.0236
LEU 278
0.0244
GLY 279
0.0212
ASN 280
0.0197
LYS 281
0.0207
TYR 282
0.0207
TYR 283
0.0173
TYR 284
0.0150
GLY 285
0.0152
ILE 286
0.0136
GLU 287
0.0136
VAL 288
0.0146
CYS 289
0.0136
GLN 290
0.0144
SER 291
0.0154
MET 292
0.0156
GLY 293
0.0155
ALA 294
0.0155
ASP 295
0.0122
ASN 296
0.0109
ALA 297
0.0104
THR 298
0.0140
PHE 299
0.0140
LEU 300
0.0146
LYS 301
0.0149
ASN 302
0.0138
GLU 303
0.0150
GLN 304
0.0149
ALA 305
0.0136
THR 306
0.0137
PHE 307
0.0145
GLN 308
0.0132
GLU 309
0.0116
CYS 310
0.0137
ALA 311
0.0141
ARG 312
0.0117
LEU 313
0.0120
LEU 314
0.0141
LYS 315
0.0132
LYS 316
0.0113
TRP 317
0.0135
GLY 318
0.0151
LEU 319
0.0150
PRO 320
0.0159
ALA 321
0.0158
ASN 322
0.0158
ARG 323
0.0152
ASN 324
0.0152
THR 325
0.0171
ILE 326
0.0173
ARG 327
0.0184
LEU 328
0.0187
HIS 329
0.0180
ASN 330
0.0203
GLU 331
0.0226
PHE 332
0.0216
THR 333
0.0216
SER 334
0.0206
THR 335
0.0183
SER 336
0.0186
CYS 337
0.0161
PRO 338
0.0163
HIS 339
0.0171
ARG 340
0.0147
SER 341
0.0154
SER 342
0.0160
VAL 343
0.0133
LEU 344
0.0139
HIS 345
0.0145
THR 346
0.0140
GLY 347
0.0156
PHE 348
0.0160
ASP 349
0.0186
PRO 350
0.0185
VAL 351
0.0196
THR 352
0.0216
ARG 353
0.0213
GLY 354
0.0208
LEU 355
0.0200
LEU 356
0.0193
PRO 357
0.0203
GLU 358
0.0198
ASP 359
0.0205
LYS 360
0.0193
GLN 361
0.0192
LEU 362
0.0191
GLN 363
0.0192
LEU 364
0.0179
LYS 365
0.0170
ASP 366
0.0173
TYR 367
0.0172
PHE 368
0.0161
ILE 369
0.0160
LYS 370
0.0152
GLN 371
0.0153
ILE 372
0.0150
ARG 373
0.0147
VAL 374
0.0148
TYR 375
0.0140
MET 376
0.0143
ASP 377
0.0153
GLY 378
0.0140
LYS 379
0.0151
ILE 380
0.0145
PRO 381
0.0167
VAL 382
0.0103
ALA 383
0.0148
THR 384
0.0144
VAL 385
0.0122
SER 386
0.0079
ASN 387
0.0032
GLU 388
0.0087
SER 389
0.0056
SER 390
0.0061
ALA 391
0.0053
SER 392
0.0071
SER 393
0.0087
ASN 394
0.0138
THR 395
0.0137
VAL 396
0.0160
LYS 397
0.0185
PRO 398
0.0230
VAL 399
0.0223
ALA 400
0.0262
SER 401
0.0245
ALA 402
0.0215
TRP 403
0.0231
LYS 404
0.0242
ARG 405
0.0265
ASN 406
0.0274
LYS 407
0.0320
TYR 408
0.0302
GLY 409
0.0281
THR 410
0.0243
TYR 411
0.0235
TYR 412
0.0206
MET 413
0.0189
GLU 414
0.0157
GLU 415
0.0147
ASN 416
0.0127
ALA 417
0.0120
ARG 418
0.0105
PHE 419
0.0112
THR 420
0.0105
ASN 421
0.0111
GLY 422
0.0144
ASN 423
0.0155
GLN 424
0.0137
PRO 425
0.0104
ILE 426
0.0110
THR 427
0.0104
VAL 428
0.0104
ARG 429
0.0136
LYS 430
0.0151
ILE 431
0.0185
GLY 432
0.0191
PRO 433
0.0178
PHE 434
0.0192
LEU 435
0.0179
SER 436
0.0202
CYS 437
0.0186
PRO 438
0.0164
VAL 439
0.0128
ALA 440
0.0105
TYR 441
0.0069
GLN 442
0.0064
PHE 443
0.0069
GLN 444
0.0072
PRO 445
0.0107
GLY 446
0.0106
GLY 447
0.0074
TYR 448
0.0075
CYS 449
0.0076
ASP 450
0.0085
TYR 451
0.0106
THR 452
0.0129
GLU 453
0.0156
VAL 454
0.0159
MET 455
0.0181
LEU 456
0.0204
GLN 457
0.0211
ASP 458
0.0207
GLY 459
0.0211
HIS 460
0.0182
VAL 461
0.0174
TRP 462
0.0153
VAL 463
0.0143
GLY 464
0.0137
TYR 465
0.0108
THR 466
0.0106
TRP 467
0.0082
GLU 468
0.0103
GLY 469
0.0128
GLN 470
0.0130
ARG 471
0.0136
TYR 472
0.0119
TYR 473
0.0135
LEU 474
0.0123
PRO 475
0.0127
ILE 476
0.0131
ARG 477
0.0151
THR 478
0.0161
TRP 479
0.0187
ASN 480
0.0206
GLY 481
0.0217
SER 482
0.0250
ALA 483
0.0263
PRO 484
0.0250
PRO 485
0.0260
ASN 486
0.0263
GLN 487
0.0208
ILE 488
0.0180
LEU 489
0.0158
GLY 490
0.0150
ASP 491
0.0151
LEU 492
0.0145
TRP 493
0.0139
GLY 494
0.0131
GLU 495
0.0138
ILE 496
0.0137
SER 497
0.0134
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.