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 = 0.0603
MET 1
0.0539
ALA 2
0.0541
ARG 3
0.0252
MET 4
0.0348
ASN 5
0.0097
GLU 6
0.0262
PHE 7
0.0447
LYS 8
0.0523
THR 9
0.0389
GLN 10
0.0603
ASN 11
0.0549
ALA 12
0.0338
THR 13
0.0396
GLU 14
0.0307
THR 15
0.0230
GLN 16
0.0194
LEU 17
0.0100
LEU 18
0.0081
ASP 19
0.0047
GLU 20
0.0049
GLY 21
0.0081
ASP 22
0.0087
ILE 23
0.0101
LEU 24
0.0125
GLU 25
0.0163
ARG 26
0.0177
VAL 27
0.0190
ILE 28
0.0221
SER 29
0.0254
ALA 30
0.0269
THR 31
0.0280
LYS 32
0.0334
GLN 33
0.0352
THR 34
0.0311
SER 35
0.0313
ALA 36
0.0270
ASP 37
0.0260
ASP 38
0.0250
THR 39
0.0217
ARG 40
0.0180
ASP 41
0.0178
LEU 42
0.0161
ILE 43
0.0124
ARG 44
0.0105
ASN 45
0.0099
LEU 46
0.0072
VAL 47
0.0046
GLU 48
0.0050
GLU 49
0.0022
VAL 50
0.0023
GLN 51
0.0034
GLU 52
0.0058
GLY 53
0.0063
THR 54
0.0043
VAL 55
0.0050
VAL 56
0.0092
TRP 57
0.0110
ASP 58
0.0145
ARG 59
0.0179
ASN 60
0.0169
ILE 61
0.0139
ALA 62
0.0128
LYS 63
0.0124
THR 64
0.0097
ILE 65
0.0074
ASN 66
0.0073
ARG 67
0.0074
ALA 68
0.0039
ILE 69
0.0028
ALA 70
0.0053
GLN 71
0.0055
ILE 72
0.0040
ASP 73
0.0048
SER 74
0.0062
LYS 75
0.0063
ILE 76
0.0054
SER 77
0.0057
SER 78
0.0061
GLN 79
0.0058
LEU 80
0.0056
ALA 81
0.0054
GLU 82
0.0053
ILE 83
0.0052
MET 84
0.0050
HIS 85
0.0046
ALA 86
0.0045
ASP 87
0.0040
ASP 88
0.0043
PHE 89
0.0046
LYS 90
0.0042
LYS 91
0.0039
LEU 92
0.0044
GLU 93
0.0046
GLY 94
0.0040
SER 95
0.0039
TRP 96
0.0046
ARG 97
0.0044
GLY 98
0.0038
LEU 99
0.0041
SER 100
0.0047
TYR 101
0.0042
LEU 102
0.0038
VAL 103
0.0044
HIS 104
0.0048
ASN 105
0.0043
SER 106
0.0040
GLU 107
0.0043
THR 108
0.0044
ASN 109
0.0045
ALA 110
0.0044
ASN 111
0.0036
LEU 112
0.0036
LYS 113
0.0040
ILE 114
0.0040
ARG 115
0.0044
VAL 116
0.0046
LEU 117
0.0047
ASN 118
0.0050
LEU 119
0.0048
THR 120
0.0046
LYS 121
0.0040
ARG 122
0.0045
GLU 123
0.0050
LEU 124
0.0044
TYR 125
0.0044
LYS 126
0.0052
ASP 127
0.0052
LEU 128
0.0048
ASP 129
0.0051
ARG 130
0.0059
ALA 131
0.0058
VAL 132
0.0060
GLU 133
0.0054
PHE 134
0.0047
ASP 135
0.0049
GLN 136
0.0056
SER 137
0.0053
GLU 138
0.0054
THR 139
0.0046
PHE 140
0.0045
LYS 141
0.0050
LYS 142
0.0047
ILE 143
0.0040
TYR 144
0.0040
GLU 145
0.0048
SER 146
0.0049
GLU 147
0.0042
PHE 148
0.0037
GLY 149
0.0044
THR 150
0.0048
PRO 151
0.0047
GLY 152
0.0045
GLY 153
0.0043
GLU 154
0.0037
PRO 155
0.0032
TYR 156
0.0030
GLY 157
0.0023
ALA 158
0.0022
VAL 159
0.0027
ILE 160
0.0027
GLY 161
0.0028
ASP 162
0.0031
PHE 163
0.0028
GLU 164
0.0023
PHE 165
0.0020
THR 166
0.0020
ASN 167
0.0021
HIS 168
0.0028
PRO 169
0.0034
GLU 170
0.0037
ASP 171
0.0030
ILE 172
0.0028
GLU 173
0.0035
LEU 174
0.0034
LEU 175
0.0027
SER 176
0.0032
LYS 177
0.0037
MET 178
0.0032
SER 179
0.0027
ASN 180
0.0034
VAL 181
0.0035
ALA 182
0.0027
ALA 183
0.0027
SER 184
0.0033
ALA 185
0.0030
PHE 186
0.0023
CYS 187
0.0022
PRO 188
0.0018
PHE 189
0.0021
ILE 190
0.0018
SER 191
0.0020
ALA 192
0.0017
ALA 193
0.0013
ASP 194
0.0016
HIS 195
0.0012
SER 196
0.0014
LEU 197
0.0013
PHE 198
0.0008
GLY 199
0.0010
LEU 200
0.0009
GLU 201
0.0014
SER 202
0.0017
TRP 203
0.0017
ASN 204
0.0021
GLU 205
0.0015
LEU 206
0.0014
SER 207
0.0020
ARG 208
0.0017
PRO 209
0.0016
ARG 210
0.0024
ASP 211
0.0023
LEU 212
0.0017
GLU 213
0.0022
LYS 214
0.0025
VAL 215
0.0018
PHE 216
0.0020
ASP 217
0.0028
SER 218
0.0027
LYS 219
0.0032
GLU 220
0.0027
TYR 221
0.0025
ILE 222
0.0032
LYS 223
0.0032
TRP 224
0.0024
ARG 225
0.0027
SER 226
0.0033
PHE 227
0.0028
ARG 228
0.0024
ASP 229
0.0031
SER 230
0.0032
GLU 231
0.0030
ASP 232
0.0027
SER 233
0.0022
ARG 234
0.0017
PHE 235
0.0017
VAL 236
0.0016
SER 237
0.0010
LEU 238
0.0011
THR 239
0.0013
LEU 240
0.0015
PRO 241
0.0019
ARG 242
0.0025
THR 243
0.0031
LEU 244
0.0037
ALA 245
0.0040
ARG 246
0.0046
LEU 247
0.0048
PRO 248
0.0050
TYR 249
0.0055
GLY 250
0.0055
SER 251
0.0058
ASP 252
0.0056
THR 253
0.0055
LEU 254
0.0056
SER 255
0.0059
VAL 256
0.0058
GLU 257
0.0058
ALA 258
0.0056
PHE 259
0.0053
ASN 260
0.0053
TYR 261
0.0054
GLU 262
0.0055
GLU 263
0.0052
ALA 264
0.0052
LEU 265
0.0053
LYS 266
0.0056
THR 267
0.0058
PRO 268
0.0064
ASP 269
0.0065
GLY 270
0.0063
LYS 271
0.0058
ALA 272
0.0054
LEU 273
0.0050
PRO 274
0.0046
LEU 275
0.0045
PRO 276
0.0041
HIS 277
0.0036
GLU 278
0.0035
ASP 279
0.0041
TYR 280
0.0041
CYS 281
0.0041
TRP 282
0.0035
MET 283
0.0034
ASN 284
0.0028
ALA 285
0.0024
ALA 286
0.0022
TYR 287
0.0029
VAL 288
0.0028
MET 289
0.0022
GLY 290
0.0026
THR 291
0.0031
ARG 292
0.0026
LEU 293
0.0022
THR 294
0.0029
HIS 295
0.0032
SER 296
0.0026
PHE 297
0.0025
SER 298
0.0033
THR 299
0.0033
THR 300
0.0026
GLY 301
0.0023
TRP 302
0.0017
CYS 303
0.0016
THR 304
0.0014
SER 305
0.0021
ILE 306
0.0020
ARG 307
0.0021
GLY 308
0.0027
ALA 309
0.0034
GLU 310
0.0036
GLY 311
0.0029
GLY 312
0.0028
GLY 313
0.0026
LYS 314
0.0032
VAL 315
0.0034
GLU 316
0.0041
ASN 317
0.0046
LEU 318
0.0042
PRO 319
0.0044
ALA 320
0.0046
HIS 321
0.0047
ILE 322
0.0050
PHE 323
0.0050
THR 324
0.0051
SER 325
0.0047
ASP 326
0.0047
ASP 327
0.0048
GLY 328
0.0053
ASP 329
0.0052
LEU 330
0.0052
ASP 331
0.0047
LEU 332
0.0045
LYS 333
0.0041
CYS 334
0.0036
PRO 335
0.0037
THR 336
0.0030
GLU 337
0.0028
ILE 338
0.0026
GLY 339
0.0029
ILE 340
0.0025
THR 341
0.0029
ASP 342
0.0030
ARG 343
0.0029
ARG 344
0.0022
GLU 345
0.0021
ALA 346
0.0023
GLU 347
0.0020
LEU 348
0.0013
SER 349
0.0014
LYS 350
0.0019
LEU 351
0.0015
GLY 352
0.0011
PHE 353
0.0007
LEU 354
0.0010
PRO 355
0.0015
LEU 356
0.0021
CYS 357
0.0026
HIS 358
0.0032
TYR 359
0.0038
LYS 360
0.0041
ASN 361
0.0047
THR 362
0.0046
ASP 363
0.0045
TYR 364
0.0040
ALA 365
0.0033
VAL 366
0.0028
PHE 367
0.0021
PHE 368
0.0023
GLY 369
0.0017
GLY 370
0.0011
GLN 371
0.0009
SER 372
0.0009
THR 373
0.0013
GLN 374
0.0019
LYS 375
0.0023
PRO 376
0.0026
LYS 377
0.0034
LYS 378
0.0040
TYR 379
0.0046
ASP 380
0.0053
ARG 381
0.0050
PRO 382
0.0046
GLU 383
0.0041
ALA 384
0.0040
THR 385
0.0037
ALA 386
0.0033
ASN 387
0.0029
ALA 388
0.0028
ALA 389
0.0024
ILE 390
0.0020
SER 391
0.0018
ALA 392
0.0016
ARG 393
0.0010
LEU 394
0.0007
PRO 395
0.0009
TYR 396
0.0009
LEU 397
0.0009
MET 398
0.0009
ALA 399
0.0007
THR 400
0.0011
SER 401
0.0015
ARG 402
0.0015
PHE 403
0.0013
THR 404
0.0019
HIS 405
0.0023
TYR 406
0.0021
LEU 407
0.0022
LYS 408
0.0029
VAL 409
0.0031
MET 410
0.0028
ALA 411
0.0032
ARG 412
0.0039
ASP 413
0.0039
LYS 414
0.0037
ILE 415
0.0045
GLY 416
0.0050
SER 417
0.0044
PHE 418
0.0043
MET 419
0.0037
GLU 420
0.0040
ALA 421
0.0039
ASP 422
0.0033
ASP 423
0.0028
VAL 424
0.0028
GLU 425
0.0026
ALA 426
0.0020
TRP 427
0.0017
LEU 428
0.0017
ASN 429
0.0014
ARG 430
0.0009
TRP 431
0.0009
LEU 432
0.0008
MET 433
0.0009
ASN 434
0.0010
TYR 435
0.0011
VAL 436
0.0015
ASN 437
0.0022
ASP 438
0.0028
ASN 439
0.0034
PRO 440
0.0038
ASN 441
0.0043
SER 442
0.0037
GLY 443
0.0039
PRO 444
0.0034
GLU 445
0.0033
MET 446
0.0030
LYS 447
0.0025
ALA 448
0.0022
ARG 449
0.0022
TYR 450
0.0017
PRO 451
0.0014
LEU 452
0.0014
LYS 453
0.0022
GLU 454
0.0021
ALA 455
0.0018
LYS 456
0.0021
VAL 457
0.0023
MET 458
0.0031
VAL 459
0.0035
THR 460
0.0044
GLU 461
0.0051
VAL 462
0.0057
PRO 463
0.0065
GLY 464
0.0071
GLN 465
0.0066
PRO 466
0.0063
GLY 467
0.0054
SER 468
0.0053
TYR 469
0.0045
ASN 470
0.0042
VAL 471
0.0033
VAL 472
0.0031
ALA 473
0.0023
TRP 474
0.0023
MET 475
0.0017
ARG 476
0.0020
PRO 477
0.0017
TRP 478
0.0022
LEU 479
0.0025
GLN 480
0.0026
LEU 481
0.0030
GLU 482
0.0027
GLU 483
0.0031
LEU 484
0.0030
THR 485
0.0032
VAL 486
0.0037
SER 487
0.0050
MET 488
0.0043
ARG 489
0.0045
MET 490
0.0040
VAL 491
0.0043
ALA 492
0.0060
LYS 493
0.0060
ILE 494
0.0058
PRO 495
0.0053
GLN 496
0.0072
LEU 497
0.0082
GLY 498
0.0086
LYS 499
0.0073
ASP 500
0.0070
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.