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 = 0.1515
MET 1
0.0050
ALA 2
0.0021
ARG 3
0.0032
MET 4
0.0037
ASN 5
0.0031
GLU 6
0.0035
PHE 7
0.0026
LYS 8
0.0021
THR 9
0.0042
GLN 10
0.0056
ASN 11
0.0065
ALA 12
0.0067
THR 13
0.0062
GLU 14
0.0066
THR 15
0.0056
GLN 16
0.0070
LEU 17
0.0086
LEU 18
0.0084
ASP 19
0.0059
GLU 20
0.0041
GLY 21
0.0040
ASP 22
0.0057
ILE 23
0.0050
LEU 24
0.0032
GLU 25
0.0036
ARG 26
0.0042
VAL 27
0.0029
ILE 28
0.0008
SER 29
0.0014
ALA 30
0.0020
THR 31
0.0031
LYS 32
0.0041
GLN 33
0.0068
THR 34
0.0050
SER 35
0.0047
ALA 36
0.0029
ASP 37
0.0031
ASP 38
0.0034
THR 39
0.0020
ARG 40
0.0005
ASP 41
0.0015
LEU 42
0.0029
ILE 43
0.0026
ARG 44
0.0020
ASN 45
0.0025
LEU 46
0.0028
VAL 47
0.0027
GLU 48
0.0022
GLU 49
0.0013
VAL 50
0.0014
GLN 51
0.0016
GLU 52
0.0007
GLY 53
0.0013
THR 54
0.0011
VAL 55
0.0006
VAL 56
0.0014
TRP 57
0.0013
ASP 58
0.0009
ARG 59
0.0012
ASN 60
0.0014
ILE 61
0.0023
ALA 62
0.0033
LYS 63
0.0026
THR 64
0.0015
ILE 65
0.0027
ASN 66
0.0035
ARG 67
0.0026
ALA 68
0.0022
ILE 69
0.0032
ALA 70
0.0034
GLN 71
0.0030
ILE 72
0.0031
ASP 73
0.0032
SER 74
0.0032
LYS 75
0.0034
ILE 76
0.0035
SER 77
0.0030
SER 78
0.0032
GLN 79
0.0037
LEU 80
0.0032
ALA 81
0.0026
GLU 82
0.0029
ILE 83
0.0029
MET 84
0.0022
HIS 85
0.0018
ALA 86
0.0021
ASP 87
0.0016
ASP 88
0.0018
PHE 89
0.0019
LYS 90
0.0014
LYS 91
0.0012
LEU 92
0.0015
GLU 93
0.0015
GLY 94
0.0011
SER 95
0.0012
TRP 96
0.0014
ARG 97
0.0013
GLY 98
0.0010
LEU 99
0.0011
SER 100
0.0013
TYR 101
0.0012
LEU 102
0.0011
VAL 103
0.0012
HIS 104
0.0013
ASN 105
0.0012
SER 106
0.0009
GLU 107
0.0009
THR 108
0.0009
ASN 109
0.0010
ALA 110
0.0011
ASN 111
0.0010
LEU 112
0.0008
LYS 113
0.0008
ILE 114
0.0008
ARG 115
0.0008
VAL 116
0.0009
LEU 117
0.0010
ASN 118
0.0010
LEU 119
0.0010
THR 120
0.0010
LYS 121
0.0007
ARG 122
0.0008
GLU 123
0.0008
LEU 124
0.0007
TYR 125
0.0006
LYS 126
0.0007
ASP 127
0.0008
LEU 128
0.0005
ASP 129
0.0005
ARG 130
0.0008
ALA 131
0.0007
VAL 132
0.0007
GLU 133
0.0006
PHE 134
0.0005
ASP 135
0.0008
GLN 136
0.0009
SER 137
0.0008
GLU 138
0.0010
THR 139
0.0008
PHE 140
0.0008
LYS 141
0.0011
LYS 142
0.0011
ILE 143
0.0008
TYR 144
0.0009
GLU 145
0.0013
SER 146
0.0015
GLU 147
0.0013
PHE 148
0.0013
GLY 149
0.0015
THR 150
0.0018
PRO 151
0.0022
GLY 152
0.0019
GLY 153
0.0016
GLU 154
0.0012
PRO 155
0.0010
TYR 156
0.0007
GLY 157
0.0006
ALA 158
0.0004
VAL 159
0.0004
ILE 160
0.0007
GLY 161
0.0007
ASP 162
0.0007
PHE 163
0.0006
GLU 164
0.0007
PHE 165
0.0006
THR 166
0.0006
ASN 167
0.0007
HIS 168
0.0007
PRO 169
0.0007
GLU 170
0.0006
ASP 171
0.0006
ILE 172
0.0006
GLU 173
0.0005
LEU 174
0.0005
LEU 175
0.0005
SER 176
0.0004
LYS 177
0.0003
MET 178
0.0003
SER 179
0.0004
ASN 180
0.0003
VAL 181
0.0003
ALA 182
0.0003
ALA 183
0.0004
SER 184
0.0006
ALA 185
0.0006
PHE 186
0.0006
CYS 187
0.0004
PRO 188
0.0004
PHE 189
0.0004
ILE 190
0.0006
SER 191
0.0006
ALA 192
0.0006
ALA 193
0.0006
ASP 194
0.0006
HIS 195
0.0005
SER 196
0.0005
LEU 197
0.0006
PHE 198
0.0005
GLY 199
0.0005
LEU 200
0.0004
GLU 201
0.0005
SER 202
0.0003
TRP 203
0.0003
ASN 204
0.0001
GLU 205
0.0003
LEU 206
0.0004
SER 207
0.0003
ARG 208
0.0003
PRO 209
0.0003
ARG 210
0.0004
ASP 211
0.0003
LEU 212
0.0004
GLU 213
0.0004
LYS 214
0.0005
VAL 215
0.0005
PHE 216
0.0005
ASP 217
0.0007
SER 218
0.0008
LYS 219
0.0009
GLU 220
0.0008
TYR 221
0.0008
ILE 222
0.0009
LYS 223
0.0009
TRP 224
0.0008
ARG 225
0.0008
SER 226
0.0010
PHE 227
0.0009
ARG 228
0.0008
ASP 229
0.0012
SER 230
0.0017
GLU 231
0.0019
ASP 232
0.0008
SER 233
0.0008
ARG 234
0.0008
PHE 235
0.0005
VAL 236
0.0006
SER 237
0.0006
LEU 238
0.0006
THR 239
0.0006
LEU 240
0.0006
PRO 241
0.0005
ARG 242
0.0006
THR 243
0.0008
LEU 244
0.0008
ALA 245
0.0011
ARG 246
0.0012
LEU 247
0.0009
PRO 248
0.0009
TYR 249
0.0013
GLY 250
0.0010
SER 251
0.0009
ASP 252
0.0006
THR 253
0.0010
LEU 254
0.0015
SER 255
0.0017
VAL 256
0.0023
GLU 257
0.0029
ALA 258
0.0034
PHE 259
0.0027
ASN 260
0.0020
TYR 261
0.0021
GLU 262
0.0016
GLU 263
0.0016
ALA 264
0.0013
LEU 265
0.0018
LYS 266
0.0015
THR 267
0.0020
PRO 268
0.0024
ASP 269
0.0020
GLY 270
0.0012
LYS 271
0.0012
ALA 272
0.0009
LEU 273
0.0014
PRO 274
0.0010
LEU 275
0.0010
PRO 276
0.0013
HIS 277
0.0006
GLU 278
0.0009
ASP 279
0.0011
TYR 280
0.0006
CYS 281
0.0009
TRP 282
0.0008
MET 283
0.0009
ASN 284
0.0008
ALA 285
0.0008
ALA 286
0.0008
TYR 287
0.0009
VAL 288
0.0009
MET 289
0.0008
GLY 290
0.0008
THR 291
0.0009
ARG 292
0.0008
LEU 293
0.0006
THR 294
0.0008
HIS 295
0.0007
SER 296
0.0005
PHE 297
0.0006
SER 298
0.0009
THR 299
0.0008
THR 300
0.0008
GLY 301
0.0011
TRP 302
0.0008
CYS 303
0.0005
THR 304
0.0006
SER 305
0.0006
ILE 306
0.0007
ARG 307
0.0010
GLY 308
0.0012
ALA 309
0.0015
GLU 310
0.0015
GLY 311
0.0010
GLY 312
0.0010
GLY 313
0.0010
LYS 314
0.0012
VAL 315
0.0012
GLU 316
0.0015
ASN 317
0.0016
LEU 318
0.0013
PRO 319
0.0012
ALA 320
0.0011
HIS 321
0.0006
ILE 322
0.0009
PHE 323
0.0009
THR 324
0.0016
SER 325
0.0022
ASP 326
0.0030
ASP 327
0.0035
GLY 328
0.0030
ASP 329
0.0028
LEU 330
0.0021
ASP 331
0.0013
LEU 332
0.0011
LYS 333
0.0006
CYS 334
0.0006
PRO 335
0.0007
THR 336
0.0006
GLU 337
0.0004
ILE 338
0.0004
GLY 339
0.0005
ILE 340
0.0007
THR 341
0.0007
ASP 342
0.0007
ARG 343
0.0007
ARG 344
0.0006
GLU 345
0.0007
ALA 346
0.0006
GLU 347
0.0005
LEU 348
0.0005
SER 349
0.0005
LYS 350
0.0004
LEU 351
0.0004
GLY 352
0.0005
PHE 353
0.0006
LEU 354
0.0006
PRO 355
0.0006
LEU 356
0.0007
CYS 357
0.0008
HIS 358
0.0008
TYR 359
0.0012
LYS 360
0.0012
ASN 361
0.0014
THR 362
0.0014
ASP 363
0.0013
TYR 364
0.0013
ALA 365
0.0011
VAL 366
0.0010
PHE 367
0.0010
PHE 368
0.0010
GLY 369
0.0009
GLY 370
0.0007
GLN 371
0.0007
SER 372
0.0008
THR 373
0.0007
GLN 374
0.0007
LYS 375
0.0006
PRO 376
0.0018
LYS 377
0.0033
LYS 378
0.0053
TYR 379
0.0128
ASP 380
0.0196
ARG 381
0.0202
PRO 382
0.0180
GLU 383
0.0152
ALA 384
0.0125
THR 385
0.0081
ALA 386
0.0065
ASN 387
0.0046
ALA 388
0.0020
ALA 389
0.0014
ILE 390
0.0017
SER 391
0.0015
ALA 392
0.0016
ARG 393
0.0018
LEU 394
0.0009
PRO 395
0.0008
TYR 396
0.0012
LEU 397
0.0010
MET 398
0.0007
ALA 399
0.0010
THR 400
0.0012
SER 401
0.0009
ARG 402
0.0011
PHE 403
0.0015
THR 404
0.0013
HIS 405
0.0012
TYR 406
0.0017
LEU 407
0.0018
LYS 408
0.0016
VAL 409
0.0020
MET 410
0.0024
ALA 411
0.0021
ARG 412
0.0026
ASP 413
0.0033
LYS 414
0.0034
ILE 415
0.0040
GLY 416
0.0055
SER 417
0.0054
PHE 418
0.0055
MET 419
0.0041
GLU 420
0.0028
ALA 421
0.0017
ASP 422
0.0031
ASP 423
0.0039
VAL 424
0.0028
GLU 425
0.0029
ALA 426
0.0042
TRP 427
0.0037
LEU 428
0.0030
ASN 429
0.0036
ARG 430
0.0040
TRP 431
0.0034
LEU 432
0.0031
MET 433
0.0035
ASN 434
0.0034
TYR 435
0.0028
VAL 436
0.0030
ASN 437
0.0030
ASP 438
0.0033
ASN 439
0.0035
PRO 440
0.0033
ASN 441
0.0033
SER 442
0.0026
GLY 443
0.0021
PRO 444
0.0015
GLU 445
0.0015
MET 446
0.0020
LYS 447
0.0018
ALA 448
0.0014
ARG 449
0.0017
TYR 450
0.0021
PRO 451
0.0018
LEU 452
0.0022
LYS 453
0.0027
GLU 454
0.0032
ALA 455
0.0031
LYS 456
0.0034
VAL 457
0.0028
MET 458
0.0025
VAL 459
0.0015
THR 460
0.0019
GLU 461
0.0018
VAL 462
0.0039
PRO 463
0.0062
GLY 464
0.0076
GLN 465
0.0066
PRO 466
0.0052
GLY 467
0.0044
SER 468
0.0039
TYR 469
0.0014
ASN 470
0.0014
VAL 471
0.0007
VAL 472
0.0017
ALA 473
0.0020
TRP 474
0.0030
MET 475
0.0024
ARG 476
0.0024
PRO 477
0.0018
TRP 478
0.0014
LEU 479
0.0015
GLN 480
0.0016
LEU 481
0.0091
GLU 482
0.0111
GLU 483
0.0232
LEU 484
0.0403
THR 485
0.0457
VAL 486
0.0463
SER 487
0.0448
MET 488
0.0203
ARG 489
0.0190
MET 490
0.0369
VAL 491
0.0367
ALA 492
0.0574
LYS 493
0.0254
ILE 494
0.0119
PRO 495
0.0134
GLN 496
0.0214
LEU 497
0.0247
GLY 498
0.0288
LYS 499
0.0452
ASP 500
0.1515
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.