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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 = 0.0661
MET 1
0.0076
ASN 2
0.0060
HIS 3
0.0165
LYS 4
0.0067
VAL 5
0.0086
HIS 6
0.0059
HIS 7
0.0126
HIS 8
0.0006
HIS 9
0.0086
HIS 10
0.0095
HIS 11
0.0078
ILE 12
0.0109
GLU 13
0.0152
GLY 14
0.0228
ARG 15
0.0174
HIS 16
0.0123
MET 17
0.0080
GLN 18
0.0022
ALA 19
0.0021
LYS 20
0.0032
LEU 21
0.0042
THR 22
0.0056
LYS 23
0.0042
LYS 24
0.0047
GLU 25
0.0049
PHE 26
0.0032
ILE 27
0.0018
GLU 28
0.0027
TRP 29
0.0026
LEU 30
0.0017
LYS 31
0.0022
THR 32
0.0033
SER 33
0.0031
GLU 34
0.0033
GLY 35
0.0040
LYS 36
0.0037
GLN 37
0.0021
PHE 38
0.0025
ASN 39
0.0026
VAL 40
0.0027
ASP 41
0.0041
LEU 42
0.0034
TRP 43
0.0056
TYR 44
0.0032
GLY 45
0.0019
PHE 46
0.0020
GLN 47
0.0021
CYS 48
0.0020
PHE 49
0.0015
ASP 50
0.0019
TYR 51
0.0020
ALA 52
0.0013
ASN 53
0.0013
ALA 54
0.0012
GLY 55
0.0005
TRP 56
0.0007
LYS 57
0.0008
VAL 58
0.0019
LEU 59
0.0013
PHE 60
0.0014
GLY 61
0.0017
LEU 62
0.0013
LEU 63
0.0007
LEU 64
0.0006
LYS 65
0.0014
GLY 66
0.0021
LEU 67
0.0051
GLY 68
0.0031
ALA 69
0.0009
LYS 70
0.0025
ASP 71
0.0029
ILE 72
0.0014
PRO 73
0.0020
PHE 74
0.0027
ALA 75
0.0024
ASN 76
0.0006
ASN 77
0.0011
PHE 78
0.0017
ASP 79
0.0067
GLY 80
0.0066
LEU 81
0.0035
ALA 82
0.0019
THR 83
0.0007
VAL 84
0.0009
TYR 85
0.0021
GLN 86
0.0029
ASN 87
0.0031
THR 88
0.0041
PRO 89
0.0047
ASP 90
0.0048
PHE 91
0.0031
LEU 92
0.0031
ALA 93
0.0023
GLN 94
0.0016
PRO 95
0.0009
GLY 96
0.0005
ASP 97
0.0003
MET 98
0.0004
VAL 99
0.0009
VAL 100
0.0012
PHE 101
0.0018
GLY 102
0.0027
SER 103
0.0035
ASN 104
0.0031
TYR 105
0.0015
GLY 106
0.0010
ALA 107
0.0026
GLY 108
0.0038
TYR 109
0.0033
GLY 110
0.0020
HIS 111
0.0004
VAL 112
0.0009
ALA 113
0.0011
TRP 114
0.0010
VAL 115
0.0009
ILE 116
0.0009
GLU 117
0.0020
ALA 118
0.0031
THR 119
0.0033
LEU 120
0.0029
ASP 121
0.0028
TYR 122
0.0026
ILE 123
0.0027
ILE 124
0.0021
VAL 125
0.0014
TYR 126
0.0015
GLU 127
0.0021
GLN 128
0.0020
ASN 129
0.0017
TRP 130
0.0013
LEU 131
0.0014
GLY 132
0.0013
GLY 133
0.0017
GLY 134
0.0015
TRP 135
0.0013
THR 136
0.0039
ASP 137
0.0065
ARG 138
0.0052
ILE 139
0.0044
GLU 140
0.0042
GLN 141
0.0067
PRO 142
0.0049
GLY 143
0.0035
TRP 144
0.0034
GLY 145
0.0015
TRP 146
0.0010
GLU 147
0.0015
LYS 148
0.0028
VAL 149
0.0026
THR 150
0.0028
ARG 151
0.0021
ARG 152
0.0024
GLN 153
0.0028
HIS 154
0.0027
ALA 155
0.0031
TYR 156
0.0029
ASP 157
0.0036
PHE 158
0.0040
PRO 159
0.0037
MET 160
0.0023
TRP 161
0.0020
PHE 162
0.0015
ILE 163
0.0002
ARG 164
0.0004
PRO 165
0.0015
ASN 166
0.0030
PHE 167
0.0033
LYS 168
0.0050
SER 169
0.0074
GLU 170
0.0111
THR 171
0.0151
ALA 172
0.0071
PRO 173
0.0029
ARG 174
0.0037
SER 175
0.0076
ILE 176
0.0057
GLN 177
0.0046
SER 178
0.0087
PRO 179
0.0155
THR 180
0.0264
GLN 181
0.0176
ALA 182
0.0175
SER 183
0.0162
LYS 184
0.0257
LYS 185
0.0200
GLU 186
0.0326
THR 187
0.0639
ALA 188
0.0456
LYS 189
0.0374
PRO 190
0.0601
GLN 191
0.0448
PRO 192
0.0470
LYS 193
0.0546
ALA 194
0.0406
VAL 195
0.0534
GLU 196
0.0661
LEU 197
0.0318
LYS 198
0.0283
ILE 199
0.0148
ILE 200
0.0098
LYS 201
0.0141
ASP 202
0.0095
VAL 203
0.0085
VAL 204
0.0080
LYS 205
0.0094
GLY 206
0.0091
TYR 207
0.0141
ASP 208
0.0164
LEU 209
0.0108
PRO 210
0.0126
LYS 211
0.0078
ARG 212
0.0047
GLY 213
0.0080
GLY 214
0.0072
ASN 215
0.0074
PRO 216
0.0071
LYS 217
0.0074
GLY 218
0.0072
ILE 219
0.0067
VAL 220
0.0069
ILE 221
0.0070
HIS 222
0.0070
ASN 223
0.0102
ASP 224
0.0164
ALA 225
0.0226
GLY 226
0.0283
SER 227
0.0352
LYS 228
0.0349
GLY 229
0.0322
ALA 230
0.0232
THR 231
0.0135
ALA 232
0.0051
GLU 233
0.0034
ALA 234
0.0104
TYR 235
0.0113
ARG 236
0.0102
ASN 237
0.0102
GLY 238
0.0112
LEU 239
0.0097
VAL 240
0.0103
ASN 241
0.0081
ALA 242
0.0084
PRO 243
0.0140
LEU 244
0.0208
SER 245
0.0266
ARG 246
0.0221
LEU 247
0.0153
GLU 248
0.0239
ALA 249
0.0285
GLY 250
0.0127
ILE 251
0.0076
ALA 252
0.0099
HIS 253
0.0081
SER 254
0.0079
TYR 255
0.0079
VAL 256
0.0037
SER 257
0.0120
GLY 258
0.0188
ASN 259
0.0241
THR 260
0.0119
VAL 261
0.0063
TRP 262
0.0073
GLN 263
0.0087
ALA 264
0.0098
LEU 265
0.0048
ASP 266
0.0054
GLU 267
0.0066
SER 268
0.0077
GLN 269
0.0046
VAL 270
0.0016
GLY 271
0.0018
TRP 272
0.0051
HIS 273
0.0079
THR 274
0.0034
ALA 275
0.0021
ASN 276
0.0017
GLN 277
0.0019
LEU 278
0.0034
GLY 279
0.0039
ASN 280
0.0030
LYS 281
0.0031
TYR 282
0.0053
TYR 283
0.0060
TYR 284
0.0066
GLY 285
0.0068
ILE 286
0.0077
GLU 287
0.0079
VAL 288
0.0061
CYS 289
0.0103
GLN 290
0.0178
SER 291
0.0159
MET 292
0.0259
GLY 293
0.0282
ALA 294
0.0248
ASP 295
0.0246
ASN 296
0.0150
ALA 297
0.0217
THR 298
0.0187
PHE 299
0.0125
LEU 300
0.0110
LYS 301
0.0124
ASN 302
0.0082
GLU 303
0.0031
GLN 304
0.0024
ALA 305
0.0041
THR 306
0.0014
PHE 307
0.0028
GLN 308
0.0045
GLU 309
0.0065
CYS 310
0.0041
ALA 311
0.0033
ARG 312
0.0041
LEU 313
0.0048
LEU 314
0.0053
LYS 315
0.0047
LYS 316
0.0048
TRP 317
0.0064
GLY 318
0.0066
LEU 319
0.0059
PRO 320
0.0061
ALA 321
0.0066
ASN 322
0.0064
ARG 323
0.0068
ASN 324
0.0068
THR 325
0.0068
ILE 326
0.0065
ARG 327
0.0058
LEU 328
0.0041
HIS 329
0.0024
ASN 330
0.0026
GLU 331
0.0016
PHE 332
0.0024
THR 333
0.0026
SER 334
0.0097
THR 335
0.0082
SER 336
0.0098
CYS 337
0.0047
PRO 338
0.0058
HIS 339
0.0068
ARG 340
0.0054
SER 341
0.0055
SER 342
0.0076
VAL 343
0.0096
LEU 344
0.0109
HIS 345
0.0106
THR 346
0.0100
GLY 347
0.0185
PHE 348
0.0172
ASP 349
0.0265
PRO 350
0.0246
VAL 351
0.0346
THR 352
0.0563
ARG 353
0.0510
GLY 354
0.0496
LEU 355
0.0324
LEU 356
0.0209
PRO 357
0.0240
GLU 358
0.0239
ASP 359
0.0171
LYS 360
0.0078
GLN 361
0.0086
LEU 362
0.0119
GLN 363
0.0084
LEU 364
0.0051
LYS 365
0.0058
ASP 366
0.0072
TYR 367
0.0063
PHE 368
0.0066
ILE 369
0.0072
LYS 370
0.0058
GLN 371
0.0055
ILE 372
0.0054
ARG 373
0.0050
VAL 374
0.0054
TYR 375
0.0036
MET 376
0.0047
ASP 377
0.0061
GLY 378
0.0045
LYS 379
0.0090
ILE 380
0.0094
PRO 381
0.0085
VAL 382
0.0092
ALA 383
0.0086
THR 384
0.0088
VAL 385
0.0146
SER 386
0.0219
ASN 387
0.0297
GLU 388
0.0284
SER 389
0.0215
SER 390
0.0205
ALA 391
0.0158
SER 392
0.0182
SER 393
0.0154
ASN 394
0.0177
THR 395
0.0129
VAL 396
0.0109
LYS 397
0.0218
PRO 398
0.0199
VAL 399
0.0313
ALA 400
0.0313
SER 401
0.0368
ALA 402
0.0221
TRP 403
0.0068
LYS 404
0.0100
ARG 405
0.0134
ASN 406
0.0112
LYS 407
0.0156
TYR 408
0.0152
GLY 409
0.0150
THR 410
0.0103
TYR 411
0.0067
TYR 412
0.0051
MET 413
0.0029
GLU 414
0.0036
GLU 415
0.0136
ASN 416
0.0129
ALA 417
0.0119
ARG 418
0.0169
PHE 419
0.0095
THR 420
0.0075
ASN 421
0.0122
GLY 422
0.0309
ASN 423
0.0544
GLN 424
0.0461
PRO 425
0.0316
ILE 426
0.0172
THR 427
0.0088
VAL 428
0.0082
ARG 429
0.0114
LYS 430
0.0116
ILE 431
0.0143
GLY 432
0.0123
PRO 433
0.0085
PHE 434
0.0094
LEU 435
0.0114
SER 436
0.0096
CYS 437
0.0121
PRO 438
0.0169
VAL 439
0.0139
ALA 440
0.0091
TYR 441
0.0054
GLN 442
0.0110
PHE 443
0.0106
GLN 444
0.0286
PRO 445
0.0390
GLY 446
0.0369
GLY 447
0.0295
TYR 448
0.0142
CYS 449
0.0131
ASP 450
0.0192
TYR 451
0.0108
THR 452
0.0120
GLU 453
0.0125
VAL 454
0.0093
MET 455
0.0094
LEU 456
0.0111
GLN 457
0.0116
ASP 458
0.0152
GLY 459
0.0174
HIS 460
0.0136
VAL 461
0.0122
TRP 462
0.0112
VAL 463
0.0137
GLY 464
0.0132
TYR 465
0.0120
THR 466
0.0115
TRP 467
0.0262
GLU 468
0.0367
GLY 469
0.0241
GLN 470
0.0192
ARG 471
0.0111
TYR 472
0.0082
TYR 473
0.0101
LEU 474
0.0103
PRO 475
0.0127
ILE 476
0.0142
ARG 477
0.0151
THR 478
0.0182
TRP 479
0.0147
ASN 480
0.0163
GLY 481
0.0214
SER 482
0.0180
ALA 483
0.0165
PRO 484
0.0130
PRO 485
0.0151
ASN 486
0.0150
GLN 487
0.0090
ILE 488
0.0114
LEU 489
0.0134
GLY 490
0.0147
ASP 491
0.0173
LEU 492
0.0172
TRP 493
0.0137
GLY 494
0.0125
GLU 495
0.0123
ILE 496
0.0127
SER 497
0.0145
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.