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 = 0.0612
MET 1
0.0561
ALA 2
0.0612
ALA 3
0.0512
ARG 4
0.0463
TRP 5
0.0544
CYS 6
0.0556
PHE 7
0.0470
ALA 8
0.0461
LEU 9
0.0523
LEU 10
0.0520
LEU 11
0.0461
ALA 12
0.0461
LEU 13
0.0504
SER 14
0.0503
ALA 15
0.0463
ALA 16
0.0455
ALA 17
0.0493
ALA 18
0.0504
GLY 19
0.0474
ALA 20
0.0405
GLY 21
0.0345
ALA 22
0.0288
LYS 23
0.0177
ARG 24
0.0030
THR 25
0.0045
TRP 26
0.0050
GLU 27
0.0050
PRO 28
0.0049
VAL 29
0.0050
ILE 30
0.0051
ARG 31
0.0049
MET 32
0.0053
PRO 33
0.0060
GLY 34
0.0053
GLU 35
0.0053
VAL 36
0.0053
VAL 37
0.0053
GLU 38
0.0055
GLU 39
0.0055
GLU 40
0.0055
VAL 41
0.0050
ALA 42
0.0048
THR 43
0.0043
VAL 44
0.0039
PRO 45
0.0037
ARG 46
0.0033
GLY 47
0.0035
SER 48
0.0035
GLU 49
0.0035
GLY 50
0.0041
THR 51
0.0045
GLU 52
0.0047
GLU 53
0.0053
GLU 54
0.0054
GLU 55
0.0054
LYS 56
0.0061
ASP 57
0.0060
GLY 58
0.0058
VAL 59
0.0051
GLY 60
0.0047
THR 61
0.0041
ARG 62
0.0036
TRP 63
0.0029
ALA 64
0.0023
VAL 65
0.0015
LEU 66
0.0013
VAL 67
0.0009
ALA 68
0.0012
GLY 69
0.0013
SER 70
0.0018
SER 71
0.0021
GLY 72
0.0027
TYR 73
0.0030
GLY 74
0.0034
ASN 75
0.0028
TYR 76
0.0027
ARG 77
0.0028
HIS 78
0.0022
GLN 79
0.0018
ALA 80
0.0023
ASP 81
0.0024
VAL 82
0.0018
CYS 83
0.0019
HIS 84
0.0026
ALA 85
0.0025
TYR 86
0.0022
GLN 87
0.0027
ILE 88
0.0032
LEU 89
0.0031
ARG 90
0.0030
LYS 91
0.0037
GLY 92
0.0039
GLY 93
0.0039
LEU 94
0.0034
LYS 95
0.0032
GLU 96
0.0025
GLU 97
0.0027
ASN 98
0.0028
ILE 99
0.0021
VAL 100
0.0015
VAL 101
0.0009
PHE 102
0.0004
MET 103
0.0008
TYR 104
0.0012
ASP 105
0.0012
ASP 106
0.0019
ILE 107
0.0022
ALA 108
0.0020
ASN 109
0.0021
ASN 110
0.0027
ILE 111
0.0033
LEU 112
0.0036
ASN 113
0.0032
PRO 114
0.0036
ARG 115
0.0031
PRO 116
0.0026
GLY 117
0.0020
VAL 118
0.0024
ILE 119
0.0025
VAL 120
0.0031
ASN 121
0.0032
HIS 122
0.0039
PRO 123
0.0044
GLN 124
0.0045
GLY 125
0.0039
GLU 126
0.0035
ASP 127
0.0028
VAL 128
0.0025
TYR 129
0.0018
ALA 130
0.0017
GLY 131
0.0016
VAL 132
0.0013
PRO 133
0.0011
LYS 134
0.0006
ASP 135
0.0010
TYR 136
0.0008
THR 137
0.0009
GLY 138
0.0015
ASP 139
0.0019
GLU 140
0.0015
VAL 141
0.0010
THR 142
0.0013
GLU 143
0.0010
LYS 144
0.0016
ASN 145
0.0015
PHE 146
0.0009
TYR 147
0.0013
ALA 148
0.0020
VAL 149
0.0018
LEU 150
0.0018
LEU 151
0.0024
GLY 152
0.0027
ASN 153
0.0029
LYS 154
0.0030
THR 155
0.0034
ALA 156
0.0028
VAL 157
0.0024
THR 158
0.0025
GLY 159
0.0023
GLY 160
0.0017
SER 161
0.0019
ARG 162
0.0023
LYS 163
0.0022
VAL 164
0.0023
ILE 165
0.0025
ASP 166
0.0033
SER 167
0.0035
LYS 168
0.0041
PRO 169
0.0044
ASN 170
0.0046
ASP 171
0.0040
HIS 172
0.0036
ILE 173
0.0028
PHE 174
0.0026
ILE 175
0.0019
PHE 176
0.0018
TYR 177
0.0014
SER 178
0.0018
ASP 179
0.0020
HIS 180
0.0024
GLY 181
0.0022
GLY 182
0.0024
PRO 183
0.0022
GLY 184
0.0015
VAL 185
0.0015
LEU 186
0.0014
GLY 187
0.0016
MET 188
0.0014
PRO 189
0.0018
ASN 190
0.0020
LEU 191
0.0022
PRO 192
0.0020
TYR 193
0.0016
LEU 194
0.0009
TYR 195
0.0009
ALA 196
0.0006
ALA 197
0.0005
ASP 198
0.0009
PHE 199
0.0006
MET 200
0.0009
LYS 201
0.0013
VAL 202
0.0015
LEU 203
0.0017
GLN 204
0.0020
GLU 205
0.0024
LYS 206
0.0025
HIS 207
0.0029
ALA 208
0.0032
SER 209
0.0035
ASN 210
0.0038
THR 211
0.0037
TYR 212
0.0036
ALA 213
0.0040
LYS 214
0.0036
MET 215
0.0029
VAL 216
0.0028
ILE 217
0.0022
TYR 218
0.0023
VAL 219
0.0020
GLU 220
0.0024
ALA 221
0.0024
CYS 222
0.0028
GLU 223
0.0026
SER 224
0.0022
GLY 225
0.0023
SER 226
0.0019
ILE 227
0.0013
PHE 228
0.0015
GLU 229
0.0018
GLY 230
0.0015
LEU 231
0.0011
MET 232
0.0017
PRO 233
0.0021
GLU 234
0.0029
ASP 235
0.0031
LEU 236
0.0028
ASN 237
0.0033
ILE 238
0.0028
TYR 239
0.0030
VAL 240
0.0025
THR 241
0.0028
THR 242
0.0027
ALA 243
0.0031
SER 244
0.0032
ASN 245
0.0031
ALA 246
0.0026
GLU 247
0.0033
GLU 248
0.0036
SER 249
0.0035
SER 250
0.0034
TRP 251
0.0038
GLY 252
0.0037
THR 253
0.0041
TYR 254
0.0043
CYS 255
0.0045
PRO 256
0.0049
GLY 257
0.0055
MET 258
0.0053
GLU 259
0.0056
PRO 260
0.0053
SER 261
0.0050
PRO 262
0.0045
PRO 263
0.0046
SER 264
0.0050
GLU 265
0.0045
TYR 266
0.0042
ILE 267
0.0044
THR 268
0.0040
CYS 269
0.0038
LEU 270
0.0035
GLY 271
0.0033
ASP 272
0.0033
LEU 273
0.0038
TYR 274
0.0035
SER 275
0.0031
VAL 276
0.0036
SER 277
0.0041
TRP 278
0.0037
MET 279
0.0036
GLU 280
0.0042
ASP 281
0.0046
SER 282
0.0042
GLU 283
0.0044
THR 284
0.0051
HIS 285
0.0053
ASN 286
0.0055
LEU 287
0.0050
LYS 288
0.0055
GLU 289
0.0059
GLU 290
0.0054
SER 291
0.0051
ILE 292
0.0044
LYS 293
0.0048
LYS 294
0.0052
GLN 295
0.0046
TYR 296
0.0043
GLU 297
0.0050
MET 298
0.0050
VAL 299
0.0044
LYS 300
0.0045
LYS 301
0.0051
ARG 302
0.0049
THR 303
0.0044
SER 304
0.0048
ASP 305
0.0054
MET 306
0.0058
ASN 307
0.0056
SER 308
0.0059
TYR 309
0.0053
GLY 310
0.0055
ALA 311
0.0050
GLY 312
0.0046
SER 313
0.0041
HIS 314
0.0040
VAL 315
0.0037
MET 316
0.0033
GLU 317
0.0032
TYR 318
0.0027
GLY 319
0.0027
ASP 320
0.0033
ARG 321
0.0039
THR 322
0.0044
PHE 323
0.0042
LYS 324
0.0046
ASP 325
0.0052
ASP 326
0.0049
LYS 327
0.0050
LEU 328
0.0044
TYR 329
0.0045
LEU 330
0.0043
TYR 331
0.0036
GLN 332
0.0036
GLY 333
0.0041
PHE 334
0.0046
ASP 335
0.0046
PRO 336
0.0053
ALA 337
0.0052
ASN 338
0.0054
ALA 339
0.0059
GLU 340
0.0065
VAL 341
0.0061
LYS 342
0.0066
ASN 343
0.0062
LYS 344
0.0061
LEU 345
0.0059
SER 346
0.0064
TRP 347
0.0059
GLU 348
0.0060
GLY 349
0.0053
PRO 350
0.0051
LYS 351
0.0057
ALA 352
0.0052
ALA 353
0.0046
VAL 354
0.0045
ASN 355
0.0042
GLN 356
0.0036
ARG 357
0.0038
ASP 358
0.0043
ALA 359
0.0040
ASP 360
0.0039
LEU 361
0.0045
LEU 362
0.0047
PHE 363
0.0044
LEU 364
0.0046
TRP 365
0.0051
ARG 366
0.0051
ARG 367
0.0048
TYR 368
0.0054
GLU 369
0.0057
LEU 370
0.0054
LEU 371
0.0055
HIS 372
0.0060
ASP 373
0.0065
LYS 374
0.0066
SER 375
0.0060
GLU 376
0.0058
GLU 377
0.0053
LYS 378
0.0056
LEU 379
0.0059
LYS 380
0.0053
ALA 381
0.0051
LEU 382
0.0056
ARG 383
0.0055
GLU 384
0.0049
ILE 385
0.0051
SER 386
0.0056
ASP 387
0.0052
THR 388
0.0048
VAL 389
0.0053
MET 390
0.0056
HIS 391
0.0051
ARG 392
0.0048
LYS 393
0.0055
LEU 394
0.0055
LEU 395
0.0048
ASP 396
0.0049
SER 397
0.0056
SER 398
0.0053
VAL 399
0.0047
ASP 400
0.0052
LEU 401
0.0057
VAL 402
0.0051
GLY 403
0.0049
LYS 404
0.0056
LEU 405
0.0057
LEU 406
0.0050
PHE 407
0.0050
GLY 408
0.0057
PHE 409
0.0062
GLY 410
0.0060
ASN 411
0.0052
GLY 412
0.0051
PRO 413
0.0051
SER 414
0.0048
VAL 415
0.0041
LEU 416
0.0040
GLN 417
0.0041
ALA 418
0.0036
VAL 419
0.0033
ARG 420
0.0027
PRO 421
0.0028
SER 422
0.0028
GLY 423
0.0023
GLN 424
0.0017
PRO 425
0.0013
LEU 426
0.0017
VAL 427
0.0015
ASP 428
0.0012
ASP 429
0.0015
TRP 430
0.0014
ASP 431
0.0020
CYS 432
0.0024
LEU 433
0.0023
LYS 434
0.0024
ARG 435
0.0030
MET 436
0.0033
VAL 437
0.0032
ARG 438
0.0035
ILE 439
0.0041
PHE 440
0.0042
GLU 441
0.0040
SER 442
0.0045
HIS 443
0.0051
CYS 444
0.0049
GLY 445
0.0045
PRO 446
0.0038
LEU 447
0.0035
THR 448
0.0033
GLN 449
0.0029
TYR 450
0.0035
GLY 451
0.0035
MET 452
0.0028
LYS 453
0.0033
HIS 454
0.0034
MET 455
0.0027
ARG 456
0.0029
ALA 457
0.0035
PHE 458
0.0031
ALA 459
0.0025
ASN 460
0.0030
ILE 461
0.0034
CYS 462
0.0028
ASN 463
0.0024
ASN 464
0.0031
GLY 465
0.0031
ILE 466
0.0037
SER 467
0.0040
GLY 468
0.0041
ALA 469
0.0049
SER 470
0.0049
MET 471
0.0045
LYS 472
0.0050
GLU 473
0.0056
ALA 474
0.0054
SER 475
0.0052
ILE 476
0.0059
ALA 477
0.0063
THR 478
0.0060
CYS 479
0.0059
SER 480
0.0065
SER 481
0.0069
HIS 482
0.0063
ASN 483
0.0063
SER 484
0.0055
GLY 485
0.0055
ARG 486
0.0048
TRP 487
0.0046
SER 488
0.0047
SER 489
0.0041
LEU 490
0.0044
VAL 491
0.0042
GLN 492
0.0036
GLY 493
0.0034
TYR 494
0.0031
SER 495
0.0026
ALA 496
0.0024
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.