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 = 0.0937
MET 1
0.0611
ALA 2
0.0394
ALA 3
0.0354
ARG 4
0.0248
TRP 5
0.0131
CYS 6
0.0105
PHE 7
0.0210
ALA 8
0.0195
LEU 9
0.0365
LEU 10
0.0466
LEU 11
0.0485
ALA 12
0.0567
LEU 13
0.0704
SER 14
0.0748
ALA 15
0.0754
ALA 16
0.0841
ALA 17
0.0896
ALA 18
0.0937
GLY 19
0.0933
ALA 20
0.0649
GLY 21
0.0418
ALA 22
0.0165
LYS 23
0.0101
ARG 24
0.0047
THR 25
0.0035
TRP 26
0.0032
GLU 27
0.0042
PRO 28
0.0035
VAL 29
0.0037
ILE 30
0.0037
ARG 31
0.0038
MET 32
0.0040
PRO 33
0.0036
GLY 34
0.0018
GLU 35
0.0019
VAL 36
0.0022
VAL 37
0.0031
GLU 38
0.0021
GLU 39
0.0023
GLU 40
0.0036
VAL 41
0.0039
ALA 42
0.0044
THR 43
0.0043
VAL 44
0.0041
PRO 45
0.0041
ARG 46
0.0037
GLY 47
0.0034
SER 48
0.0031
GLU 49
0.0027
GLY 50
0.0022
THR 51
0.0021
GLU 52
0.0019
GLU 53
0.0014
GLU 54
0.0015
GLU 55
0.0013
LYS 56
0.0014
ASP 57
0.0013
GLY 58
0.0019
VAL 59
0.0016
GLY 60
0.0018
THR 61
0.0015
ARG 62
0.0010
TRP 63
0.0011
ALA 64
0.0007
VAL 65
0.0007
LEU 66
0.0006
VAL 67
0.0006
ALA 68
0.0011
GLY 69
0.0008
SER 70
0.0014
SER 71
0.0019
GLY 72
0.0024
TYR 73
0.0028
GLY 74
0.0027
ASN 75
0.0023
TYR 76
0.0025
ARG 77
0.0023
HIS 78
0.0017
GLN 79
0.0018
ALA 80
0.0021
ASP 81
0.0017
VAL 82
0.0013
CYS 83
0.0018
HIS 84
0.0018
ALA 85
0.0012
TYR 86
0.0013
GLN 87
0.0016
ILE 88
0.0013
LEU 89
0.0008
ARG 90
0.0013
LYS 91
0.0014
GLY 92
0.0008
GLY 93
0.0009
LEU 94
0.0009
LYS 95
0.0015
GLU 96
0.0018
GLU 97
0.0021
ASN 98
0.0015
ILE 99
0.0012
VAL 100
0.0014
VAL 101
0.0014
PHE 102
0.0013
MET 103
0.0016
TYR 104
0.0019
ASP 105
0.0024
ASP 106
0.0027
ILE 107
0.0028
ALA 108
0.0031
ASN 109
0.0034
ASN 110
0.0034
ILE 111
0.0039
LEU 112
0.0037
ASN 113
0.0036
PRO 114
0.0040
ARG 115
0.0039
PRO 116
0.0038
GLY 117
0.0034
VAL 118
0.0033
ILE 119
0.0029
VAL 120
0.0029
ASN 121
0.0026
HIS 122
0.0030
PRO 123
0.0035
GLN 124
0.0037
GLY 125
0.0032
GLU 126
0.0032
ASP 127
0.0030
VAL 128
0.0025
TYR 129
0.0026
ALA 130
0.0028
GLY 131
0.0025
VAL 132
0.0021
PRO 133
0.0022
LYS 134
0.0024
ASP 135
0.0022
TYR 136
0.0020
THR 137
0.0022
GLY 138
0.0023
ASP 139
0.0022
GLU 140
0.0021
VAL 141
0.0015
THR 142
0.0013
GLU 143
0.0011
LYS 144
0.0017
ASN 145
0.0018
PHE 146
0.0013
TYR 147
0.0017
ALA 148
0.0022
VAL 149
0.0019
LEU 150
0.0017
LEU 151
0.0024
GLY 152
0.0025
ASN 153
0.0029
LYS 154
0.0031
THR 155
0.0034
ALA 156
0.0030
VAL 157
0.0026
THR 158
0.0028
GLY 159
0.0029
GLY 160
0.0027
SER 161
0.0028
ARG 162
0.0028
LYS 163
0.0024
VAL 164
0.0021
ILE 165
0.0019
ASP 166
0.0025
SER 167
0.0023
LYS 168
0.0027
PRO 169
0.0029
ASN 170
0.0025
ASP 171
0.0019
HIS 172
0.0014
ILE 173
0.0012
PHE 174
0.0006
ILE 175
0.0004
PHE 176
0.0004
TYR 177
0.0005
SER 178
0.0010
ASP 179
0.0012
HIS 180
0.0014
GLY 181
0.0012
GLY 182
0.0015
PRO 183
0.0019
GLY 184
0.0016
VAL 185
0.0010
LEU 186
0.0006
GLY 187
0.0005
MET 188
0.0006
PRO 189
0.0012
ASN 190
0.0013
LEU 191
0.0010
PRO 192
0.0008
TYR 193
0.0003
LEU 194
0.0006
TYR 195
0.0011
ALA 196
0.0016
ALA 197
0.0021
ASP 198
0.0019
PHE 199
0.0016
MET 200
0.0021
LYS 201
0.0025
VAL 202
0.0022
LEU 203
0.0022
GLN 204
0.0028
GLU 205
0.0029
LYS 206
0.0025
HIS 207
0.0029
ALA 208
0.0034
SER 209
0.0033
ASN 210
0.0032
THR 211
0.0027
TYR 212
0.0023
ALA 213
0.0024
LYS 214
0.0020
MET 215
0.0016
VAL 216
0.0013
ILE 217
0.0011
TYR 218
0.0011
VAL 219
0.0011
GLU 220
0.0014
ALA 221
0.0015
CYS 222
0.0019
GLU 223
0.0020
SER 224
0.0017
GLY 225
0.0022
SER 226
0.0022
ILE 227
0.0017
PHE 228
0.0022
GLU 229
0.0028
GLY 230
0.0032
LEU 231
0.0029
MET 232
0.0027
PRO 233
0.0032
GLU 234
0.0033
ASP 235
0.0035
LEU 236
0.0029
ASN 237
0.0026
ILE 238
0.0022
TYR 239
0.0021
VAL 240
0.0018
THR 241
0.0019
THR 242
0.0018
ALA 243
0.0021
SER 244
0.0024
ASN 245
0.0027
ALA 246
0.0026
GLU 247
0.0029
GLU 248
0.0028
SER 249
0.0025
SER 250
0.0023
TRP 251
0.0026
GLY 252
0.0027
THR 253
0.0029
TYR 254
0.0033
CYS 255
0.0034
PRO 256
0.0038
GLY 257
0.0041
MET 258
0.0039
GLU 259
0.0042
PRO 260
0.0040
SER 261
0.0039
PRO 262
0.0037
PRO 263
0.0040
SER 264
0.0043
GLU 265
0.0042
TYR 266
0.0037
ILE 267
0.0036
THR 268
0.0032
CYS 269
0.0030
LEU 270
0.0028
GLY 271
0.0024
ASP 272
0.0022
LEU 273
0.0025
TYR 274
0.0022
SER 275
0.0018
VAL 276
0.0022
SER 277
0.0024
TRP 278
0.0019
MET 279
0.0018
GLU 280
0.0023
ASP 281
0.0023
SER 282
0.0017
GLU 283
0.0020
THR 284
0.0024
HIS 285
0.0021
ASN 286
0.0017
LEU 287
0.0013
LYS 288
0.0013
GLU 289
0.0019
GLU 290
0.0020
SER 291
0.0022
ILE 292
0.0021
LYS 293
0.0027
LYS 294
0.0027
GLN 295
0.0023
TYR 296
0.0025
GLU 297
0.0031
MET 298
0.0030
VAL 299
0.0026
LYS 300
0.0030
LYS 301
0.0035
ARG 302
0.0033
THR 303
0.0030
SER 304
0.0034
ASP 305
0.0038
MET 306
0.0041
ASN 307
0.0042
SER 308
0.0044
TYR 309
0.0039
GLY 310
0.0041
ALA 311
0.0036
GLY 312
0.0032
SER 313
0.0030
HIS 314
0.0031
VAL 315
0.0026
MET 316
0.0027
GLU 317
0.0026
TYR 318
0.0026
GLY 319
0.0027
ASP 320
0.0029
ARG 321
0.0031
THR 322
0.0031
PHE 323
0.0025
LYS 324
0.0027
ASP 325
0.0027
ASP 326
0.0021
LYS 327
0.0016
LEU 328
0.0012
TYR 329
0.0007
LEU 330
0.0010
TYR 331
0.0007
GLN 332
0.0004
GLY 333
0.0002
PHE 334
0.0006
ASP 335
0.0012
PRO 336
0.0013
ALA 337
0.0019
ASN 338
0.0019
ALA 339
0.0017
GLU 340
0.0023
VAL 341
0.0026
LYS 342
0.0031
ASN 343
0.0032
LYS 344
0.0034
LEU 345
0.0036
SER 346
0.0041
TRP 347
0.0038
GLU 348
0.0041
GLY 349
0.0037
PRO 350
0.0036
LYS 351
0.0040
ALA 352
0.0038
ALA 353
0.0034
VAL 354
0.0032
ASN 355
0.0030
GLN 356
0.0024
ARG 357
0.0024
ASP 358
0.0029
ALA 359
0.0029
ASP 360
0.0029
LEU 361
0.0032
LEU 362
0.0034
PHE 363
0.0034
LEU 364
0.0035
TRP 365
0.0037
ARG 366
0.0037
ARG 367
0.0036
TYR 368
0.0038
GLU 369
0.0040
LEU 370
0.0040
LEU 371
0.0041
HIS 372
0.0044
ASP 373
0.0046
LYS 374
0.0047
SER 375
0.0044
GLU 376
0.0043
GLU 377
0.0040
LYS 378
0.0041
LEU 379
0.0041
LYS 380
0.0039
ALA 381
0.0037
LEU 382
0.0039
ARG 383
0.0038
GLU 384
0.0035
ILE 385
0.0035
SER 386
0.0036
ASP 387
0.0033
THR 388
0.0030
VAL 389
0.0033
MET 390
0.0032
HIS 391
0.0026
ARG 392
0.0026
LYS 393
0.0030
LEU 394
0.0025
LEU 395
0.0021
ASP 396
0.0025
SER 397
0.0027
SER 398
0.0021
VAL 399
0.0021
ASP 400
0.0028
LEU 401
0.0026
VAL 402
0.0022
GLY 403
0.0028
LYS 404
0.0032
LEU 405
0.0028
LEU 406
0.0029
PHE 407
0.0035
GLY 408
0.0038
PHE 409
0.0040
GLY 410
0.0045
ASN 411
0.0043
GLY 412
0.0036
PRO 413
0.0037
SER 414
0.0041
VAL 415
0.0037
LEU 416
0.0031
GLN 417
0.0035
ALA 418
0.0037
VAL 419
0.0037
ARG 420
0.0038
PRO 421
0.0042
SER 422
0.0039
GLY 423
0.0037
GLN 424
0.0036
PRO 425
0.0031
LEU 426
0.0027
VAL 427
0.0028
ASP 428
0.0033
ASP 429
0.0029
TRP 430
0.0023
ASP 431
0.0023
CYS 432
0.0023
LEU 433
0.0019
LYS 434
0.0014
ARG 435
0.0016
MET 436
0.0015
VAL 437
0.0009
ARG 438
0.0007
ILE 439
0.0008
PHE 440
0.0008
GLU 441
0.0003
SER 442
0.0002
HIS 443
0.0004
CYS 444
0.0009
GLY 445
0.0009
PRO 446
0.0008
LEU 447
0.0010
THR 448
0.0013
GLN 449
0.0014
TYR 450
0.0018
GLY 451
0.0015
MET 452
0.0013
LYS 453
0.0019
HIS 454
0.0019
MET 455
0.0017
ARG 456
0.0023
ALA 457
0.0024
PHE 458
0.0020
ALA 459
0.0024
ASN 460
0.0029
ILE 461
0.0027
CYS 462
0.0027
ASN 463
0.0033
ASN 464
0.0036
GLY 465
0.0035
ILE 466
0.0029
SER 467
0.0027
GLY 468
0.0021
ALA 469
0.0020
SER 470
0.0022
MET 471
0.0018
LYS 472
0.0013
GLU 473
0.0015
ALA 474
0.0017
SER 475
0.0012
ILE 476
0.0009
ALA 477
0.0015
THR 478
0.0017
CYS 479
0.0014
SER 480
0.0011
SER 481
0.0018
HIS 482
0.0019
ASN 483
0.0020
SER 484
0.0017
GLY 485
0.0022
ARG 486
0.0023
TRP 487
0.0018
SER 488
0.0014
SER 489
0.0010
LEU 490
0.0014
VAL 491
0.0019
GLN 492
0.0015
GLY 493
0.0012
TYR 494
0.0006
SER 495
0.0002
ALA 496
0.0007
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.