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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 = 0.0519
MET 1
0.0095
ASN 2
0.0074
HIS 3
0.0106
LYS 4
0.0072
VAL 5
0.0095
HIS 6
0.0147
HIS 7
0.0120
HIS 8
0.0121
HIS 9
0.0167
HIS 10
0.0098
HIS 11
0.0103
ILE 12
0.0123
GLU 13
0.0088
GLY 14
0.0115
ARG 15
0.0239
HIS 16
0.0198
MET 17
0.0114
GLN 18
0.0126
ALA 19
0.0148
LYS 20
0.0143
LEU 21
0.0116
THR 22
0.0107
LYS 23
0.0070
LYS 24
0.0114
GLU 25
0.0120
PHE 26
0.0090
ILE 27
0.0085
GLU 28
0.0121
TRP 29
0.0100
LEU 30
0.0049
LYS 31
0.0068
THR 32
0.0074
SER 33
0.0035
GLU 34
0.0034
GLY 35
0.0084
LYS 36
0.0102
GLN 37
0.0110
PHE 38
0.0108
ASN 39
0.0102
VAL 40
0.0100
ASP 41
0.0096
LEU 42
0.0102
TRP 43
0.0075
TYR 44
0.0059
GLY 45
0.0118
PHE 46
0.0130
GLN 47
0.0131
CYS 48
0.0131
PHE 49
0.0085
ASP 50
0.0081
TYR 51
0.0074
ALA 52
0.0062
ASN 53
0.0056
ALA 54
0.0028
GLY 55
0.0054
TRP 56
0.0075
LYS 57
0.0093
VAL 58
0.0116
LEU 59
0.0101
PHE 60
0.0125
GLY 61
0.0154
LEU 62
0.0143
LEU 63
0.0120
LEU 64
0.0087
LYS 65
0.0095
GLY 66
0.0102
LEU 67
0.0148
GLY 68
0.0093
ALA 69
0.0053
LYS 70
0.0081
ASP 71
0.0085
ILE 72
0.0059
PRO 73
0.0062
PHE 74
0.0078
ALA 75
0.0085
ASN 76
0.0138
ASN 77
0.0148
PHE 78
0.0134
ASP 79
0.0195
GLY 80
0.0166
LEU 81
0.0159
ALA 82
0.0133
THR 83
0.0108
VAL 84
0.0091
TYR 85
0.0089
GLN 86
0.0133
ASN 87
0.0129
THR 88
0.0294
PRO 89
0.0355
ASP 90
0.0222
PHE 91
0.0105
LEU 92
0.0085
ALA 93
0.0036
GLN 94
0.0028
PRO 95
0.0016
GLY 96
0.0023
ASP 97
0.0018
MET 98
0.0018
VAL 99
0.0024
VAL 100
0.0051
PHE 101
0.0043
GLY 102
0.0041
SER 103
0.0072
ASN 104
0.0082
TYR 105
0.0082
GLY 106
0.0084
ALA 107
0.0112
GLY 108
0.0116
TYR 109
0.0093
GLY 110
0.0080
HIS 111
0.0080
VAL 112
0.0074
ALA 113
0.0057
TRP 114
0.0036
VAL 115
0.0024
ILE 116
0.0014
GLU 117
0.0041
ALA 118
0.0101
THR 119
0.0139
LEU 120
0.0164
ASP 121
0.0085
TYR 122
0.0067
ILE 123
0.0059
ILE 124
0.0032
VAL 125
0.0045
TYR 126
0.0046
GLU 127
0.0103
GLN 128
0.0126
ASN 129
0.0156
TRP 130
0.0157
LEU 131
0.0177
GLY 132
0.0208
GLY 133
0.0204
GLY 134
0.0179
TRP 135
0.0120
THR 136
0.0178
ASP 137
0.0188
ARG 138
0.0129
ILE 139
0.0114
GLU 140
0.0047
GLN 141
0.0023
PRO 142
0.0054
GLY 143
0.0084
TRP 144
0.0139
GLY 145
0.0147
TRP 146
0.0184
GLU 147
0.0196
LYS 148
0.0119
VAL 149
0.0108
THR 150
0.0100
ARG 151
0.0047
ARG 152
0.0046
GLN 153
0.0039
HIS 154
0.0045
ALA 155
0.0080
TYR 156
0.0099
ASP 157
0.0153
PHE 158
0.0168
PRO 159
0.0149
MET 160
0.0065
TRP 161
0.0056
PHE 162
0.0036
ILE 163
0.0058
ARG 164
0.0062
PRO 165
0.0083
ASN 166
0.0127
PHE 167
0.0119
LYS 168
0.0138
SER 169
0.0140
GLU 170
0.0148
THR 171
0.0341
ALA 172
0.0228
PRO 173
0.0232
ARG 174
0.0251
SER 175
0.0347
ILE 176
0.0269
GLN 177
0.0274
SER 178
0.0172
PRO 179
0.0262
THR 180
0.0406
GLN 181
0.0105
ALA 182
0.0026
SER 183
0.0157
LYS 184
0.0190
LYS 185
0.0099
GLU 186
0.0196
THR 187
0.0270
ALA 188
0.0202
LYS 189
0.0128
PRO 190
0.0206
GLN 191
0.0298
PRO 192
0.0401
LYS 193
0.0193
ALA 194
0.0216
VAL 195
0.0248
GLU 196
0.0519
LEU 197
0.0186
LYS 198
0.0178
ILE 199
0.0080
ILE 200
0.0084
LYS 201
0.0125
ASP 202
0.0132
VAL 203
0.0178
VAL 204
0.0138
LYS 205
0.0272
GLY 206
0.0223
TYR 207
0.0256
ASP 208
0.0230
LEU 209
0.0247
PRO 210
0.0333
LYS 211
0.0286
ARG 212
0.0280
GLY 213
0.0412
GLY 214
0.0278
ASN 215
0.0259
PRO 216
0.0185
LYS 217
0.0077
GLY 218
0.0102
ILE 219
0.0117
VAL 220
0.0133
ILE 221
0.0103
HIS 222
0.0106
ASN 223
0.0105
ASP 224
0.0128
ALA 225
0.0112
GLY 226
0.0171
SER 227
0.0188
LYS 228
0.0175
GLY 229
0.0182
ALA 230
0.0177
THR 231
0.0139
ALA 232
0.0142
GLU 233
0.0096
ALA 234
0.0134
TYR 235
0.0126
ARG 236
0.0073
ASN 237
0.0065
GLY 238
0.0173
LEU 239
0.0076
VAL 240
0.0053
ASN 241
0.0230
ALA 242
0.0179
PRO 243
0.0222
LEU 244
0.0084
SER 245
0.0135
ARG 246
0.0192
LEU 247
0.0131
GLU 248
0.0244
ALA 249
0.0328
GLY 250
0.0217
ILE 251
0.0187
ALA 252
0.0209
HIS 253
0.0194
SER 254
0.0188
TYR 255
0.0179
VAL 256
0.0115
SER 257
0.0098
GLY 258
0.0108
ASN 259
0.0129
THR 260
0.0050
VAL 261
0.0109
TRP 262
0.0155
GLN 263
0.0185
ALA 264
0.0171
LEU 265
0.0239
ASP 266
0.0261
GLU 267
0.0270
SER 268
0.0323
GLN 269
0.0243
VAL 270
0.0191
GLY 271
0.0174
TRP 272
0.0165
HIS 273
0.0188
THR 274
0.0214
ALA 275
0.0175
ASN 276
0.0198
GLN 277
0.0511
LEU 278
0.0426
GLY 279
0.0225
ASN 280
0.0051
LYS 281
0.0117
TYR 282
0.0062
TYR 283
0.0085
TYR 284
0.0148
GLY 285
0.0178
ILE 286
0.0130
GLU 287
0.0111
VAL 288
0.0103
CYS 289
0.0108
GLN 290
0.0092
SER 291
0.0063
MET 292
0.0100
GLY 293
0.0140
ALA 294
0.0084
ASP 295
0.0081
ASN 296
0.0092
ALA 297
0.0093
THR 298
0.0059
PHE 299
0.0064
LEU 300
0.0099
LYS 301
0.0081
ASN 302
0.0086
GLU 303
0.0102
GLN 304
0.0083
ALA 305
0.0089
THR 306
0.0076
PHE 307
0.0041
GLN 308
0.0048
GLU 309
0.0048
CYS 310
0.0056
ALA 311
0.0083
ARG 312
0.0087
LEU 313
0.0142
LEU 314
0.0127
LYS 315
0.0126
LYS 316
0.0186
TRP 317
0.0183
GLY 318
0.0185
LEU 319
0.0096
PRO 320
0.0092
ALA 321
0.0076
ASN 322
0.0065
ARG 323
0.0109
ASN 324
0.0129
THR 325
0.0082
ILE 326
0.0113
ARG 327
0.0151
LEU 328
0.0195
HIS 329
0.0223
ASN 330
0.0223
GLU 331
0.0268
PHE 332
0.0274
THR 333
0.0319
SER 334
0.0320
THR 335
0.0269
SER 336
0.0195
CYS 337
0.0133
PRO 338
0.0160
HIS 339
0.0121
ARG 340
0.0102
SER 341
0.0162
SER 342
0.0180
VAL 343
0.0172
LEU 344
0.0180
HIS 345
0.0209
THR 346
0.0254
GLY 347
0.0267
PHE 348
0.0186
ASP 349
0.0239
PRO 350
0.0105
VAL 351
0.0182
THR 352
0.0389
ARG 353
0.0329
GLY 354
0.0208
LEU 355
0.0079
LEU 356
0.0053
PRO 357
0.0039
GLU 358
0.0138
ASP 359
0.0150
LYS 360
0.0168
GLN 361
0.0174
LEU 362
0.0197
GLN 363
0.0212
LEU 364
0.0149
LYS 365
0.0144
ASP 366
0.0116
TYR 367
0.0082
PHE 368
0.0095
ILE 369
0.0080
LYS 370
0.0044
GLN 371
0.0051
ILE 372
0.0038
ARG 373
0.0053
VAL 374
0.0073
TYR 375
0.0047
MET 376
0.0060
ASP 377
0.0086
GLY 378
0.0046
LYS 379
0.0056
ILE 380
0.0124
PRO 381
0.0142
VAL 382
0.0196
ALA 383
0.0159
THR 384
0.0158
VAL 385
0.0236
SER 386
0.0272
ASN 387
0.0277
GLU 388
0.0326
SER 389
0.0248
SER 390
0.0196
ALA 391
0.0177
SER 392
0.0167
SER 393
0.0075
ASN 394
0.0073
THR 395
0.0053
VAL 396
0.0073
LYS 397
0.0196
PRO 398
0.0142
VAL 399
0.0195
ALA 400
0.0229
SER 401
0.0366
ALA 402
0.0294
TRP 403
0.0113
LYS 404
0.0115
ARG 405
0.0092
ASN 406
0.0123
LYS 407
0.0102
TYR 408
0.0071
GLY 409
0.0038
THR 410
0.0051
TYR 411
0.0066
TYR 412
0.0077
MET 413
0.0074
GLU 414
0.0064
GLU 415
0.0021
ASN 416
0.0029
ALA 417
0.0035
ARG 418
0.0084
PHE 419
0.0079
THR 420
0.0081
ASN 421
0.0092
GLY 422
0.0119
ASN 423
0.0133
GLN 424
0.0095
PRO 425
0.0089
ILE 426
0.0095
THR 427
0.0069
VAL 428
0.0071
ARG 429
0.0072
LYS 430
0.0072
ILE 431
0.0062
GLY 432
0.0048
PRO 433
0.0056
PHE 434
0.0058
LEU 435
0.0061
SER 436
0.0057
CYS 437
0.0063
PRO 438
0.0092
VAL 439
0.0093
ALA 440
0.0078
TYR 441
0.0080
GLN 442
0.0084
PHE 443
0.0082
GLN 444
0.0084
PRO 445
0.0107
GLY 446
0.0108
GLY 447
0.0092
TYR 448
0.0079
CYS 449
0.0060
ASP 450
0.0067
TYR 451
0.0015
THR 452
0.0034
GLU 453
0.0038
VAL 454
0.0049
MET 455
0.0048
LEU 456
0.0052
GLN 457
0.0064
ASP 458
0.0065
GLY 459
0.0069
HIS 460
0.0052
VAL 461
0.0045
TRP 462
0.0038
VAL 463
0.0034
GLY 464
0.0037
TYR 465
0.0040
THR 466
0.0042
TRP 467
0.0059
GLU 468
0.0120
GLY 469
0.0097
GLN 470
0.0051
ARG 471
0.0048
TYR 472
0.0050
TYR 473
0.0048
LEU 474
0.0044
PRO 475
0.0011
ILE 476
0.0013
ARG 477
0.0020
THR 478
0.0048
TRP 479
0.0047
ASN 480
0.0050
GLY 481
0.0027
SER 482
0.0026
ALA 483
0.0053
PRO 484
0.0075
PRO 485
0.0083
ASN 486
0.0026
GLN 487
0.0041
ILE 488
0.0056
LEU 489
0.0069
GLY 490
0.0038
ASP 491
0.0051
LEU 492
0.0051
TRP 493
0.0048
GLY 494
0.0075
GLU 495
0.0098
ILE 496
0.0077
SER 497
0.0111
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.