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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 = 0.0680
MET 1
0.0673
ASN 2
0.0471
HIS 3
0.0587
LYS 4
0.0567
VAL 5
0.0582
HIS 6
0.0636
HIS 7
0.0451
HIS 8
0.0375
HIS 9
0.0520
HIS 10
0.0492
HIS 11
0.0577
ILE 12
0.0648
GLU 13
0.0680
GLY 14
0.0472
ARG 15
0.0409
HIS 16
0.0067
MET 17
0.0053
GLN 18
0.0049
ALA 19
0.0106
LYS 20
0.0131
LEU 21
0.0127
THR 22
0.0133
LYS 23
0.0117
LYS 24
0.0135
GLU 25
0.0155
PHE 26
0.0134
ILE 27
0.0135
GLU 28
0.0182
TRP 29
0.0169
LEU 30
0.0145
LYS 31
0.0182
THR 32
0.0201
SER 33
0.0173
GLU 34
0.0187
GLY 35
0.0197
LYS 36
0.0181
GLN 37
0.0150
PHE 38
0.0129
ASN 39
0.0114
VAL 40
0.0141
ASP 41
0.0147
LEU 42
0.0158
TRP 43
0.0125
TYR 44
0.0065
GLY 45
0.0072
PHE 46
0.0072
GLN 47
0.0027
CYS 48
0.0038
PHE 49
0.0029
ASP 50
0.0065
TYR 51
0.0079
ALA 52
0.0062
ASN 53
0.0087
ALA 54
0.0115
GLY 55
0.0106
TRP 56
0.0101
LYS 57
0.0129
VAL 58
0.0131
LEU 59
0.0119
PHE 60
0.0123
GLY 61
0.0146
LEU 62
0.0129
LEU 63
0.0116
LEU 64
0.0093
LYS 65
0.0100
GLY 66
0.0088
LEU 67
0.0100
GLY 68
0.0069
ALA 69
0.0040
LYS 70
0.0068
ASP 71
0.0085
ILE 72
0.0062
PRO 73
0.0061
PHE 74
0.0097
ALA 75
0.0107
ASN 76
0.0099
ASN 77
0.0107
PHE 78
0.0092
ASP 79
0.0108
GLY 80
0.0108
LEU 81
0.0099
ALA 82
0.0092
THR 83
0.0069
VAL 84
0.0044
TYR 85
0.0030
GLN 86
0.0044
ASN 87
0.0055
THR 88
0.0061
PRO 89
0.0083
ASP 90
0.0067
PHE 91
0.0052
LEU 92
0.0071
ALA 93
0.0067
GLN 94
0.0084
PRO 95
0.0101
GLY 96
0.0090
ASP 97
0.0068
MET 98
0.0049
VAL 99
0.0039
VAL 100
0.0035
PHE 101
0.0073
GLY 102
0.0100
SER 103
0.0132
ASN 104
0.0154
TYR 105
0.0126
GLY 106
0.0108
ALA 107
0.0141
GLY 108
0.0140
TYR 109
0.0095
GLY 110
0.0083
HIS 111
0.0061
VAL 112
0.0033
ALA 113
0.0061
TRP 114
0.0082
VAL 115
0.0089
ILE 116
0.0118
GLU 117
0.0123
ALA 118
0.0098
THR 119
0.0103
LEU 120
0.0093
ASP 121
0.0104
TYR 122
0.0108
ILE 123
0.0107
ILE 124
0.0136
VAL 125
0.0114
TYR 126
0.0115
GLU 127
0.0102
GLN 128
0.0091
ASN 129
0.0081
TRP 130
0.0113
LEU 131
0.0148
GLY 132
0.0113
GLY 133
0.0118
GLY 134
0.0071
TRP 135
0.0031
THR 136
0.0061
ASP 137
0.0044
ARG 138
0.0034
ILE 139
0.0094
GLU 140
0.0123
GLN 141
0.0166
PRO 142
0.0158
GLY 143
0.0095
TRP 144
0.0096
GLY 145
0.0096
TRP 146
0.0150
GLU 147
0.0143
LYS 148
0.0149
VAL 149
0.0141
THR 150
0.0164
ARG 151
0.0162
ARG 152
0.0156
GLN 153
0.0155
HIS 154
0.0136
ALA 155
0.0134
TYR 156
0.0105
ASP 157
0.0119
PHE 158
0.0117
PRO 159
0.0104
MET 160
0.0068
TRP 161
0.0035
PHE 162
0.0025
ILE 163
0.0044
ARG 164
0.0065
PRO 165
0.0090
ASN 166
0.0097
PHE 167
0.0101
LYS 168
0.0109
SER 169
0.0154
GLU 170
0.0164
THR 171
0.0196
ALA 172
0.0270
PRO 173
0.0326
ARG 174
0.0279
SER 175
0.0325
ILE 176
0.0227
GLN 177
0.0342
SER 178
0.0226
PRO 179
0.0151
THR 180
0.0206
GLN 181
0.0169
ALA 182
0.0245
SER 183
0.0238
LYS 184
0.0237
LYS 185
0.0094
GLU 186
0.0240
THR 187
0.0270
ALA 188
0.0176
LYS 189
0.0206
PRO 190
0.0123
GLN 191
0.0148
PRO 192
0.0127
LYS 193
0.0092
ALA 194
0.0122
VAL 195
0.0133
GLU 196
0.0145
LEU 197
0.0116
LYS 198
0.0108
ILE 199
0.0093
ILE 200
0.0070
LYS 201
0.0070
ASP 202
0.0063
VAL 203
0.0070
VAL 204
0.0075
LYS 205
0.0117
GLY 206
0.0143
TYR 207
0.0159
ASP 208
0.0160
LEU 209
0.0137
PRO 210
0.0154
LYS 211
0.0143
ARG 212
0.0117
GLY 213
0.0149
GLY 214
0.0126
ASN 215
0.0107
PRO 216
0.0074
LYS 217
0.0059
GLY 218
0.0050
ILE 219
0.0040
VAL 220
0.0036
ILE 221
0.0052
HIS 222
0.0053
ASN 223
0.0063
ASP 224
0.0063
ALA 225
0.0070
GLY 226
0.0076
SER 227
0.0086
LYS 228
0.0091
GLY 229
0.0099
ALA 230
0.0086
THR 231
0.0082
ALA 232
0.0067
GLU 233
0.0067
ALA 234
0.0077
TYR 235
0.0056
ARG 236
0.0038
ASN 237
0.0054
GLY 238
0.0079
LEU 239
0.0067
VAL 240
0.0053
ASN 241
0.0093
ALA 242
0.0119
PRO 243
0.0167
LEU 244
0.0179
SER 245
0.0201
ARG 246
0.0164
LEU 247
0.0128
GLU 248
0.0160
ALA 249
0.0158
GLY 250
0.0099
ILE 251
0.0061
ALA 252
0.0023
HIS 253
0.0030
SER 254
0.0036
TYR 255
0.0049
VAL 256
0.0069
SER 257
0.0087
GLY 258
0.0106
ASN 259
0.0116
THR 260
0.0091
VAL 261
0.0072
TRP 262
0.0050
GLN 263
0.0048
ALA 264
0.0035
LEU 265
0.0060
ASP 266
0.0086
GLU 267
0.0089
SER 268
0.0121
GLN 269
0.0106
VAL 270
0.0089
GLY 271
0.0065
TRP 272
0.0074
HIS 273
0.0047
THR 274
0.0032
ALA 275
0.0055
ASN 276
0.0045
GLN 277
0.0063
LEU 278
0.0045
GLY 279
0.0024
ASN 280
0.0046
LYS 281
0.0064
TYR 282
0.0056
TYR 283
0.0031
TYR 284
0.0036
GLY 285
0.0018
ILE 286
0.0042
GLU 287
0.0049
VAL 288
0.0069
CYS 289
0.0073
GLN 290
0.0080
SER 291
0.0078
MET 292
0.0077
GLY 293
0.0081
ALA 294
0.0084
ASP 295
0.0075
ASN 296
0.0067
ALA 297
0.0076
THR 298
0.0089
PHE 299
0.0085
LEU 300
0.0086
LYS 301
0.0091
ASN 302
0.0087
GLU 303
0.0086
GLN 304
0.0099
ALA 305
0.0093
THR 306
0.0078
PHE 307
0.0087
GLN 308
0.0099
GLU 309
0.0082
CYS 310
0.0073
ALA 311
0.0097
ARG 312
0.0103
LEU 313
0.0086
LEU 314
0.0086
LYS 315
0.0111
LYS 316
0.0119
TRP 317
0.0106
GLY 318
0.0117
LEU 319
0.0075
PRO 320
0.0083
ALA 321
0.0077
ASN 322
0.0068
ARG 323
0.0063
ASN 324
0.0046
THR 325
0.0050
ILE 326
0.0056
ARG 327
0.0046
LEU 328
0.0052
HIS 329
0.0042
ASN 330
0.0054
GLU 331
0.0046
PHE 332
0.0032
THR 333
0.0047
SER 334
0.0052
THR 335
0.0053
SER 336
0.0064
CYS 337
0.0057
PRO 338
0.0061
HIS 339
0.0069
ARG 340
0.0077
SER 341
0.0078
SER 342
0.0079
VAL 343
0.0083
LEU 344
0.0079
HIS 345
0.0083
THR 346
0.0082
GLY 347
0.0082
PHE 348
0.0079
ASP 349
0.0078
PRO 350
0.0071
VAL 351
0.0070
THR 352
0.0080
ARG 353
0.0079
GLY 354
0.0071
LEU 355
0.0073
LEU 356
0.0076
PRO 357
0.0085
GLU 358
0.0090
ASP 359
0.0094
LYS 360
0.0087
GLN 361
0.0079
LEU 362
0.0084
GLN 363
0.0088
LEU 364
0.0081
LYS 365
0.0076
ASP 366
0.0081
TYR 367
0.0089
PHE 368
0.0081
ILE 369
0.0081
LYS 370
0.0097
GLN 371
0.0101
ILE 372
0.0091
ARG 373
0.0092
VAL 374
0.0122
TYR 375
0.0116
MET 376
0.0115
ASP 377
0.0142
GLY 378
0.0144
LYS 379
0.0141
ILE 380
0.0132
PRO 381
0.0130
VAL 382
0.0113
ALA 383
0.0099
THR 384
0.0096
VAL 385
0.0062
SER 386
0.0055
ASN 387
0.0037
GLU 388
0.0047
SER 389
0.0050
SER 390
0.0063
ALA 391
0.0046
SER 392
0.0056
SER 393
0.0102
ASN 394
0.0130
THR 395
0.0125
VAL 396
0.0130
LYS 397
0.0143
PRO 398
0.0173
VAL 399
0.0165
ALA 400
0.0186
SER 401
0.0179
ALA 402
0.0158
TRP 403
0.0159
LYS 404
0.0158
ARG 405
0.0159
ASN 406
0.0156
LYS 407
0.0173
TYR 408
0.0149
GLY 409
0.0150
THR 410
0.0129
TYR 411
0.0139
TYR 412
0.0125
MET 413
0.0127
GLU 414
0.0112
GLU 415
0.0112
ASN 416
0.0097
ALA 417
0.0099
ARG 418
0.0094
PHE 419
0.0099
THR 420
0.0115
ASN 421
0.0117
GLY 422
0.0159
ASN 423
0.0181
GLN 424
0.0154
PRO 425
0.0120
ILE 426
0.0082
THR 427
0.0055
VAL 428
0.0028
ARG 429
0.0014
LYS 430
0.0049
ILE 431
0.0079
GLY 432
0.0074
PRO 433
0.0066
PHE 434
0.0064
LEU 435
0.0044
SER 436
0.0046
CYS 437
0.0049
PRO 438
0.0052
VAL 439
0.0043
ALA 440
0.0057
TYR 441
0.0075
GLN 442
0.0088
PHE 443
0.0084
GLN 444
0.0123
PRO 445
0.0149
GLY 446
0.0149
GLY 447
0.0110
TYR 448
0.0090
CYS 449
0.0058
ASP 450
0.0055
TYR 451
0.0059
THR 452
0.0075
GLU 453
0.0091
VAL 454
0.0099
MET 455
0.0104
LEU 456
0.0117
GLN 457
0.0108
ASP 458
0.0097
GLY 459
0.0115
HIS 460
0.0104
VAL 461
0.0107
TRP 462
0.0081
VAL 463
0.0073
GLY 464
0.0053
TYR 465
0.0025
THR 466
0.0030
TRP 467
0.0053
GLU 468
0.0095
GLY 469
0.0093
GLN 470
0.0079
ARG 471
0.0054
TYR 472
0.0023
TYR 473
0.0030
LEU 474
0.0044
PRO 475
0.0075
ILE 476
0.0096
ARG 477
0.0114
THR 478
0.0116
TRP 479
0.0127
ASN 480
0.0141
GLY 481
0.0132
SER 482
0.0160
ALA 483
0.0168
PRO 484
0.0173
PRO 485
0.0187
ASN 486
0.0187
GLN 487
0.0147
ILE 488
0.0143
LEU 489
0.0133
GLY 490
0.0130
ASP 491
0.0128
LEU 492
0.0130
TRP 493
0.0128
GLY 494
0.0137
GLU 495
0.0148
ILE 496
0.0129
SER 497
0.0135
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.