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 = 0.0693
MET 1
0.0118
CYS 2
0.0113
ASN 3
0.0137
THR 4
0.0148
ASN 5
0.0147
MET 6
0.0163
SER 7
0.0163
VAL 8
0.0168
PRO 9
0.0172
THR 10
0.0169
ASP 11
0.0165
GLY 12
0.0164
ALA 13
0.0165
VAL 14
0.0163
THR 15
0.0155
THR 16
0.0144
SER 17
0.0117
GLN 18
0.0106
ILE 19
0.0082
PRO 20
0.0071
ALA 21
0.0068
SER 22
0.0059
GLU 23
0.0049
GLN 24
0.0053
GLU 25
0.0047
THR 26
0.0048
LEU 27
0.0052
VAL 28
0.0051
ARG 29
0.0057
PRO 30
0.0055
LYS 31
0.0060
PRO 32
0.0066
LEU 33
0.0063
LEU 34
0.0055
LEU 35
0.0060
LYS 36
0.0064
LEU 37
0.0056
LEU 38
0.0054
LYS 39
0.0062
SER 40
0.0060
VAL 41
0.0054
GLY 42
0.0059
ALA 43
0.0058
GLN 44
0.0066
LYS 45
0.0065
ASP 46
0.0066
THR 47
0.0060
TYR 48
0.0053
THR 49
0.0047
MET 50
0.0040
LYS 51
0.0038
GLU 52
0.0044
VAL 53
0.0043
LEU 54
0.0035
PHE 55
0.0037
TYR 56
0.0044
LEU 57
0.0040
GLY 58
0.0033
GLN 59
0.0039
TYR 60
0.0043
ILE 61
0.0037
MET 62
0.0034
THR 63
0.0042
LYS 64
0.0045
ARG 65
0.0038
LEU 66
0.0039
TYR 67
0.0031
ASP 68
0.0031
GLU 69
0.0027
LYS 70
0.0027
GLN 71
0.0024
GLN 72
0.0021
HIS 73
0.0020
ILE 74
0.0028
VAL 75
0.0033
TYR 76
0.0041
CYS 77
0.0047
SER 78
0.0054
ASN 79
0.0059
ASP 80
0.0056
LEU 81
0.0057
LEU 82
0.0049
GLY 83
0.0051
ASP 84
0.0058
LEU 85
0.0053
PHE 86
0.0046
GLY 87
0.0051
VAL 88
0.0047
PRO 89
0.0049
SER 90
0.0041
PHE 91
0.0033
SER 92
0.0026
VAL 93
0.0021
LYS 94
0.0015
GLU 95
0.0019
HIS 96
0.0017
ARG 97
0.0019
LYS 98
0.0026
ILE 99
0.0028
TYR 100
0.0028
THR 101
0.0032
MET 102
0.0038
ILE 103
0.0039
TYR 104
0.0039
ARG 105
0.0044
ASN 106
0.0049
LEU 107
0.0049
VAL 108
0.0053
VAL 109
0.0050
VAL 110
0.0056
ASN 111
0.0059
GLN 112
0.0055
GLN 113
0.0056
GLU 114
0.0039
SER 115
0.0029
SER 116
0.0065
ASP 117
0.0095
SER 118
0.0140
GLY 119
0.0195
THR 120
0.0267
SER 121
0.0342
VAL 122
0.0366
SER 123
0.0363
GLU 124
0.0368
ASN 125
0.0359
ARG 126
0.0361
CYS 127
0.0335
HIS 128
0.0343
LEU 129
0.0385
GLU 130
0.0423
GLY 131
0.0465
GLY 132
0.0494
SER 133
0.0459
ASP 134
0.0342
GLN 135
0.0271
LYS 136
0.0226
ASP 137
0.0292
LEU 138
0.0326
VAL 139
0.0478
GLN 140
0.0534
GLU 141
0.0564
LEU 142
0.0562
GLN 143
0.0476
GLU 144
0.0394
GLU 145
0.0245
LYS 146
0.0213
PRO 147
0.0275
SER 148
0.0397
SER 149
0.0409
SER 150
0.0445
HIS 151
0.0445
LEU 152
0.0376
VAL 153
0.0315
SER 154
0.0257
ARG 155
0.0342
PRO 156
0.0360
SER 157
0.0567
THR 158
0.0511
SER 159
0.0663
SER 160
0.0693
ARG 161
0.0581
ARG 162
0.0560
ARG 163
0.0375
ALA 164
0.0300
ILE 165
0.0144
SER 166
0.0050
GLU 167
0.0129
THR 168
0.0219
GLU 169
0.0284
GLU 170
0.0335
ASN 171
0.0369
SER 172
0.0343
ASP 173
0.0314
GLU 174
0.0300
LEU 175
0.0336
SER 176
0.0409
GLY 177
0.0497
GLU 178
0.0551
ARG 179
0.0481
GLN 180
0.0451
ARG 181
0.0412
LYS 182
0.0324
ARG 183
0.0288
HIS 184
0.0202
LYS 185
0.0145
SER 186
0.0095
ASP 187
0.0036
SER 188
0.0033
ILE 189
0.0025
SER 190
0.0027
LEU 191
0.0029
SER 192
0.0027
PHE 193
0.0023
ASP 194
0.0027
GLU 195
0.0021
SER 196
0.0028
LEU 197
0.0026
ALA 198
0.0018
LEU 199
0.0020
CYS 200
0.0026
VAL 201
0.0021
ILE 202
0.0013
ARG 203
0.0022
GLU 204
0.0025
ILE 205
0.0017
CYS 206
0.0023
CYS 207
0.0038
GLU 208
0.0060
ARG 209
0.0073
SER 210
0.0068
SER 211
0.0067
SER 212
0.0068
SER 213
0.0064
GLU 214
0.0055
SER 215
0.0053
THR 216
0.0040
GLY 217
0.0033
THR 218
0.0024
PRO 219
0.0019
SER 220
0.0020
ASN 221
0.0021
PRO 222
0.0026
ASP 223
0.0031
LEU 224
0.0037
ASP 225
0.0034
ALA 226
0.0032
GLY 227
0.0027
VAL 228
0.0022
SER 229
0.0020
GLU 230
0.0020
HIS 231
0.0021
SER 232
0.0024
GLY 233
0.0025
ASP 234
0.0030
TRP 235
0.0028
LEU 236
0.0032
ASP 237
0.0029
GLN 238
0.0026
ASP 239
0.0024
SER 240
0.0014
VAL 241
0.0011
SER 242
0.0004
ASP 243
0.0007
GLN 244
0.0014
PHE 245
0.0021
SER 246
0.0026
VAL 247
0.0031
GLU 248
0.0036
PHE 249
0.0037
GLU 250
0.0041
VAL 251
0.0037
GLU 252
0.0038
SER 253
0.0040
LEU 254
0.0036
ASP 255
0.0041
SER 256
0.0038
GLU 257
0.0041
ASP 258
0.0039
TYR 259
0.0037
SER 260
0.0042
LEU 261
0.0041
SER 262
0.0046
GLU 263
0.0045
GLU 264
0.0045
GLY 265
0.0050
GLN 266
0.0050
GLU 267
0.0050
LEU 268
0.0046
SER 269
0.0046
ASP 270
0.0042
GLU 271
0.0040
ASP 272
0.0035
ASP 273
0.0034
GLU 274
0.0031
VAL 275
0.0030
TYR 276
0.0027
GLN 277
0.0026
VAL 278
0.0023
THR 279
0.0023
VAL 280
0.0019
TYR 281
0.0018
GLN 282
0.0017
ALA 283
0.0013
GLY 284
0.0021
GLU 285
0.0020
SER 286
0.0026
ASP 287
0.0023
THR 288
0.0025
ASP 289
0.0023
SER 290
0.0024
PHE 291
0.0024
GLU 292
0.0026
GLU 293
0.0029
ASP 294
0.0028
PRO 295
0.0029
GLU 296
0.0027
ILE 297
0.0023
SER 298
0.0021
LEU 299
0.0019
ALA 300
0.0018
ASP 301
0.0019
TYR 302
0.0018
TRP 303
0.0018
LYS 304
0.0018
CYS 305
0.0020
THR 306
0.0023
SER 307
0.0025
CYS 308
0.0023
ASN 309
0.0022
GLU 310
0.0020
MET 311
0.0018
ASN 312
0.0017
PRO 313
0.0018
PRO 314
0.0020
LEU 315
0.0021
PRO 316
0.0020
SER 317
0.0021
HIS 318
0.0020
CYS 319
0.0018
ASN 320
0.0017
ARG 321
0.0019
CYS 322
0.0021
TRP 323
0.0020
ALA 324
0.0022
LEU 325
0.0023
ARG 326
0.0022
GLU 327
0.0025
ASN 328
0.0026
TRP 329
0.0025
LEU 330
0.0029
PRO 331
0.0031
GLU 332
0.0033
ASP 333
0.0034
LYS 334
0.0034
GLY 335
0.0033
LYS 336
0.0032
ASP 337
0.0033
LYS 338
0.0030
GLY 339
0.0026
GLU 340
0.0030
ILE 341
0.0026
SER 342
0.0025
GLU 343
0.0028
LYS 344
0.0026
ALA 345
0.0037
LYS 346
0.0041
LEU 347
0.0040
GLU 348
0.0038
ASN 349
0.0038
SER 350
0.0039
THR 351
0.0043
GLN 352
0.0043
ALA 353
0.0041
GLU 354
0.0041
GLU 355
0.0035
GLY 356
0.0030
PHE 357
0.0024
ASP 358
0.0021
VAL 359
0.0023
PRO 360
0.0021
ASP 361
0.0032
CYS 362
0.0029
LYS 363
0.0034
LYS 364
0.0031
THR 365
0.0032
ILE 366
0.0029
VAL 367
0.0026
ASN 368
0.0021
ASP 369
0.0029
SER 370
0.0032
ARG 371
0.0042
GLU 372
0.0042
SER 373
0.0042
CYS 374
0.0039
VAL 375
0.0039
GLU 376
0.0038
GLU 377
0.0038
ASN 378
0.0038
ASP 379
0.0035
ASP 380
0.0030
LYS 381
0.0027
ILE 382
0.0025
THR 383
0.0026
GLN 384
0.0033
ALA 385
0.0040
SER 386
0.0043
GLN 387
0.0047
SER 388
0.0045
GLN 389
0.0042
GLU 390
0.0043
SER 391
0.0033
GLU 392
0.0031
ASP 393
0.0036
TYR 394
0.0059
SER 395
0.0090
GLN 396
0.0120
PRO 397
0.0133
SER 398
0.0138
THR 399
0.0138
SER 400
0.0116
SER 401
0.0088
SER 402
0.0059
ILE 403
0.0028
ILE 404
0.0009
TYR 405
0.0033
SER 406
0.0067
SER 407
0.0088
GLN 408
0.0116
GLU 409
0.0123
ASP 410
0.0133
VAL 411
0.0130
LYS 412
0.0103
GLU 413
0.0077
PHE 414
0.0068
GLU 415
0.0085
ARG 416
0.0098
GLU 417
0.0114
GLU 418
0.0110
THR 419
0.0118
GLN 420
0.0105
ASP 421
0.0081
LYS 422
0.0073
GLU 423
0.0047
GLU 424
0.0052
SER 425
0.0030
VAL 426
0.0044
GLU 427
0.0036
SER 428
0.0033
SER 429
0.0026
LEU 430
0.0025
PRO 431
0.0020
LEU 432
0.0020
ASN 433
0.0018
ALA 434
0.0023
ILE 435
0.0025
GLU 436
0.0021
PRO 437
0.0023
CYS 438
0.0023
VAL 439
0.0019
ILE 440
0.0023
CYS 441
0.0027
GLN 442
0.0025
GLY 443
0.0029
ARG 444
0.0029
PRO 445
0.0027
LYS 446
0.0023
ASN 447
0.0025
GLY 448
0.0025
CYS 449
0.0021
ILE 450
0.0021
VAL 451
0.0020
HIS 452
0.0019
GLY 453
0.0017
LYS 454
0.0013
THR 455
0.0013
GLY 456
0.0015
HIS 457
0.0015
LEU 458
0.0017
MET 459
0.0018
ALA 460
0.0022
CYS 461
0.0027
PHE 462
0.0029
THR 463
0.0032
CYS 464
0.0029
ALA 465
0.0027
LYS 466
0.0031
LYS 467
0.0033
LEU 468
0.0029
LYS 469
0.0030
LYS 470
0.0035
ARG 471
0.0035
ASN 472
0.0032
LYS 473
0.0029
PRO 474
0.0024
CYS 475
0.0020
PRO 476
0.0019
VAL 477
0.0014
CYS 478
0.0015
ARG 479
0.0020
GLN 480
0.0020
PRO 481
0.0024
ILE 482
0.0024
GLN 483
0.0025
MET 484
0.0026
ILE 485
0.0026
VAL 486
0.0026
LEU 487
0.0028
THR 488
0.0026
TYR 489
0.0029
PHE 490
0.0028
PRO 491
0.0031
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).
Last modification: April 25th, 2023.