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 = 0.1003
MET 1
0.0200
ALA 2
0.0180
ARG 3
0.0165
MET 4
0.0152
ASN 5
0.0136
GLU 6
0.0125
PHE 7
0.0117
LYS 8
0.0107
THR 9
0.0091
GLN 10
0.0086
ASN 11
0.0073
ALA 12
0.0060
THR 13
0.0057
GLU 14
0.0048
THR 15
0.0043
GLN 16
0.0043
LEU 17
0.0042
LEU 18
0.0041
ASP 19
0.0045
GLU 20
0.0040
GLY 21
0.0045
ASP 22
0.0046
ILE 23
0.0039
LEU 24
0.0040
GLU 25
0.0046
ARG 26
0.0044
VAL 27
0.0039
ILE 28
0.0044
SER 29
0.0049
ALA 30
0.0045
THR 31
0.0043
LYS 32
0.0050
GLN 33
0.0047
THR 34
0.0043
SER 35
0.0047
ALA 36
0.0048
ASP 37
0.0045
ASP 38
0.0039
THR 39
0.0037
ARG 40
0.0038
ASP 41
0.0034
LEU 42
0.0028
ILE 43
0.0028
ARG 44
0.0030
ASN 45
0.0024
LEU 46
0.0018
VAL 47
0.0022
GLU 48
0.0026
GLU 49
0.0018
VAL 50
0.0016
GLN 51
0.0025
GLU 52
0.0026
GLY 53
0.0021
THR 54
0.0015
VAL 55
0.0008
VAL 56
0.0012
TRP 57
0.0006
ASP 58
0.0013
ARG 59
0.0017
ASN 60
0.0022
ILE 61
0.0018
ALA 62
0.0023
LYS 63
0.0021
THR 64
0.0011
ILE 65
0.0012
ASN 66
0.0016
ARG 67
0.0013
ALA 68
0.0004
ILE 69
0.0007
ALA 70
0.0013
GLN 71
0.0012
ILE 72
0.0006
ASP 73
0.0007
SER 74
0.0016
LYS 75
0.0016
ILE 76
0.0010
SER 77
0.0012
SER 78
0.0022
GLN 79
0.0021
LEU 80
0.0013
ALA 81
0.0019
GLU 82
0.0027
ILE 83
0.0021
MET 84
0.0015
HIS 85
0.0025
ALA 86
0.0029
ASP 87
0.0031
ASP 88
0.0028
PHE 89
0.0019
LYS 90
0.0017
LYS 91
0.0018
LEU 92
0.0013
GLU 93
0.0004
GLY 94
0.0009
SER 95
0.0003
TRP 96
0.0008
ARG 97
0.0012
GLY 98
0.0012
LEU 99
0.0014
SER 100
0.0022
TYR 101
0.0025
LEU 102
0.0025
VAL 103
0.0031
HIS 104
0.0038
ASN 105
0.0040
SER 106
0.0041
GLU 107
0.0051
THR 108
0.0048
ASN 109
0.0056
ALA 110
0.0059
ASN 111
0.0052
LEU 112
0.0044
LYS 113
0.0040
ILE 114
0.0031
ARG 115
0.0030
VAL 116
0.0025
LEU 117
0.0026
ASN 118
0.0027
LEU 119
0.0029
THR 120
0.0031
LYS 121
0.0031
ARG 122
0.0042
GLU 123
0.0042
LEU 124
0.0034
TYR 125
0.0041
LYS 126
0.0049
ASP 127
0.0045
LEU 128
0.0041
ASP 129
0.0051
ARG 130
0.0057
ALA 131
0.0052
VAL 132
0.0056
GLU 133
0.0045
PHE 134
0.0036
ASP 135
0.0036
GLN 136
0.0046
SER 137
0.0042
GLU 138
0.0042
THR 139
0.0031
PHE 140
0.0030
LYS 141
0.0038
LYS 142
0.0034
ILE 143
0.0024
TYR 144
0.0027
GLU 145
0.0037
SER 146
0.0042
GLU 147
0.0037
PHE 148
0.0031
GLY 149
0.0036
THR 150
0.0046
PRO 151
0.0053
GLY 152
0.0055
GLY 153
0.0046
GLU 154
0.0041
PRO 155
0.0030
TYR 156
0.0023
GLY 157
0.0022
ALA 158
0.0014
VAL 159
0.0006
ILE 160
0.0005
GLY 161
0.0007
ASP 162
0.0009
PHE 163
0.0019
GLU 164
0.0028
PHE 165
0.0035
THR 166
0.0046
ASN 167
0.0055
HIS 168
0.0056
PRO 169
0.0057
GLU 170
0.0051
ASP 171
0.0043
ILE 172
0.0044
GLU 173
0.0044
LEU 174
0.0036
LEU 175
0.0030
SER 176
0.0033
LYS 177
0.0031
MET 178
0.0021
SER 179
0.0019
ASN 180
0.0020
VAL 181
0.0017
ALA 182
0.0007
ALA 183
0.0006
SER 184
0.0011
ALA 185
0.0013
PHE 186
0.0009
CYS 187
0.0008
PRO 188
0.0008
PHE 189
0.0007
ILE 190
0.0013
SER 191
0.0016
ALA 192
0.0026
ALA 193
0.0036
ASP 194
0.0041
HIS 195
0.0050
SER 196
0.0055
LEU 197
0.0053
PHE 198
0.0061
GLY 199
0.0067
LEU 200
0.0065
GLU 201
0.0063
SER 202
0.0057
TRP 203
0.0054
ASN 204
0.0062
GLU 205
0.0069
LEU 206
0.0067
SER 207
0.0076
ARG 208
0.0082
PRO 209
0.0082
ARG 210
0.0090
ASP 211
0.0085
LEU 212
0.0074
GLU 213
0.0075
LYS 214
0.0083
VAL 215
0.0077
PHE 216
0.0070
ASP 217
0.0078
SER 218
0.0082
LYS 219
0.0082
GLU 220
0.0075
TYR 221
0.0067
ILE 222
0.0068
LYS 223
0.0059
TRP 224
0.0053
ARG 225
0.0057
SER 226
0.0054
PHE 227
0.0044
ARG 228
0.0043
ASP 229
0.0046
SER 230
0.0037
GLU 231
0.0028
ASP 232
0.0021
SER 233
0.0027
ARG 234
0.0024
PHE 235
0.0015
VAL 236
0.0019
SER 237
0.0025
LEU 238
0.0029
THR 239
0.0032
LEU 240
0.0038
PRO 241
0.0041
ARG 242
0.0032
THR 243
0.0032
LEU 244
0.0031
ALA 245
0.0022
ARG 246
0.0026
LEU 247
0.0032
PRO 248
0.0028
TYR 249
0.0023
GLY 250
0.0029
SER 251
0.0036
ASP 252
0.0045
THR 253
0.0040
LEU 254
0.0032
SER 255
0.0031
VAL 256
0.0023
GLU 257
0.0029
ALA 258
0.0022
PHE 259
0.0015
ASN 260
0.0018
TYR 261
0.0014
GLU 262
0.0023
GLU 263
0.0023
ALA 264
0.0034
LEU 265
0.0039
LYS 266
0.0045
THR 267
0.0054
PRO 268
0.0053
ASP 269
0.0059
GLY 270
0.0051
LYS 271
0.0057
ALA 272
0.0050
LEU 273
0.0052
PRO 274
0.0052
LEU 275
0.0042
PRO 276
0.0046
HIS 277
0.0046
GLU 278
0.0040
ASP 279
0.0033
TYR 280
0.0030
CYS 281
0.0021
TRP 282
0.0023
MET 283
0.0018
ASN 284
0.0018
ALA 285
0.0025
ALA 286
0.0018
TYR 287
0.0017
VAL 288
0.0028
MET 289
0.0028
GLY 290
0.0023
THR 291
0.0033
ARG 292
0.0039
LEU 293
0.0034
THR 294
0.0038
HIS 295
0.0047
SER 296
0.0048
PHE 297
0.0047
SER 298
0.0054
THR 299
0.0061
THR 300
0.0060
GLY 301
0.0054
TRP 302
0.0046
CYS 303
0.0038
THR 304
0.0044
SER 305
0.0051
ILE 306
0.0045
ARG 307
0.0052
GLY 308
0.0062
ALA 309
0.0067
GLU 310
0.0071
GLY 311
0.0063
GLY 312
0.0056
GLY 313
0.0051
LYS 314
0.0056
VAL 315
0.0049
GLU 316
0.0055
ASN 317
0.0053
LEU 318
0.0045
PRO 319
0.0042
ALA 320
0.0051
HIS 321
0.0048
ILE 322
0.0057
PHE 323
0.0058
THR 324
0.0066
SER 325
0.0071
ASP 326
0.0077
ASP 327
0.0086
GLY 328
0.0081
ASP 329
0.0082
LEU 330
0.0074
ASP 331
0.0070
LEU 332
0.0063
LYS 333
0.0054
CYS 334
0.0055
PRO 335
0.0046
THR 336
0.0045
GLU 337
0.0045
ILE 338
0.0056
GLY 339
0.0063
ILE 340
0.0065
THR 341
0.0075
ASP 342
0.0076
ARG 343
0.0080
ARG 344
0.0072
GLU 345
0.0064
ALA 346
0.0069
GLU 347
0.0069
LEU 348
0.0059
SER 349
0.0055
LYS 350
0.0060
LEU 351
0.0056
GLY 352
0.0046
PHE 353
0.0043
LEU 354
0.0041
PRO 355
0.0047
LEU 356
0.0046
CYS 357
0.0057
HIS 358
0.0059
TYR 359
0.0069
LYS 360
0.0074
ASN 361
0.0074
THR 362
0.0069
ASP 363
0.0059
TYR 364
0.0058
ALA 365
0.0054
VAL 366
0.0055
PHE 367
0.0049
PHE 368
0.0058
GLY 369
0.0052
GLY 370
0.0043
GLN 371
0.0041
SER 372
0.0032
THR 373
0.0036
GLN 374
0.0037
LYS 375
0.0048
PRO 376
0.0048
LYS 377
0.0050
LYS 378
0.0059
TYR 379
0.0059
ASP 380
0.0066
ARG 381
0.0062
PRO 382
0.0066
GLU 383
0.0058
ALA 384
0.0050
THR 385
0.0055
ALA 386
0.0056
ASN 387
0.0045
ALA 388
0.0042
ALA 389
0.0048
ILE 390
0.0044
SER 391
0.0033
ALA 392
0.0035
ARG 393
0.0037
LEU 394
0.0030
PRO 395
0.0037
TYR 396
0.0036
LEU 397
0.0025
MET 398
0.0027
ALA 399
0.0034
THR 400
0.0027
SER 401
0.0020
ARG 402
0.0030
PHE 403
0.0033
THR 404
0.0024
HIS 405
0.0029
TYR 406
0.0039
LEU 407
0.0036
LYS 408
0.0033
VAL 409
0.0042
MET 410
0.0048
ALA 411
0.0044
ARG 412
0.0047
ASP 413
0.0057
LYS 414
0.0057
ILE 415
0.0054
GLY 416
0.0063
SER 417
0.0065
PHE 418
0.0066
MET 419
0.0058
GLU 420
0.0051
ALA 421
0.0041
ASP 422
0.0048
ASP 423
0.0056
VAL 424
0.0048
GLU 425
0.0045
ALA 426
0.0056
TRP 427
0.0057
LEU 428
0.0049
ASN 429
0.0052
ARG 430
0.0062
TRP 431
0.0058
LEU 432
0.0053
MET 433
0.0062
ASN 434
0.0066
TYR 435
0.0060
VAL 436
0.0063
ASN 437
0.0072
ASP 438
0.0076
ASN 439
0.0085
PRO 440
0.0086
ASN 441
0.0094
SER 442
0.0086
GLY 443
0.0086
PRO 444
0.0076
GLU 445
0.0074
MET 446
0.0076
LYS 447
0.0069
ALA 448
0.0062
ARG 449
0.0064
TYR 450
0.0063
PRO 451
0.0055
LEU 452
0.0055
LYS 453
0.0063
GLU 454
0.0058
ALA 455
0.0049
LYS 456
0.0045
VAL 457
0.0038
MET 458
0.0033
VAL 459
0.0030
THR 460
0.0024
GLU 461
0.0026
VAL 462
0.0022
PRO 463
0.0021
GLY 464
0.0031
GLN 465
0.0036
PRO 466
0.0042
GLY 467
0.0044
SER 468
0.0035
TYR 469
0.0029
ASN 470
0.0020
VAL 471
0.0023
VAL 472
0.0022
ALA 473
0.0029
TRP 474
0.0035
MET 475
0.0040
ARG 476
0.0049
PRO 477
0.0051
TRP 478
0.0060
LEU 479
0.0061
GLN 480
0.0064
LEU 481
0.0068
GLU 482
0.0067
GLU 483
0.0073
LEU 484
0.0077
THR 485
0.0077
VAL 486
0.0085
SER 487
0.0090
MET 488
0.0073
ARG 489
0.0138
MET 490
0.0147
VAL 491
0.0274
ALA 492
0.0338
LYS 493
0.0432
ILE 494
0.0430
PRO 495
0.0562
GLN 496
0.0697
LEU 497
0.0686
GLY 498
0.0847
LYS 499
0.0969
ASP 500
0.1003
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: October 18th, 2018.