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 = 0.0701
MET 1
0.0001
ALA 2
0.0002
ARG 3
0.0002
MET 4
0.0003
ASN 5
0.0001
GLU 6
0.0003
PHE 7
0.0005
LYS 8
0.0003
THR 9
0.0006
GLN 10
0.0002
ASN 11
0.0005
ALA 12
0.0007
THR 13
0.0007
GLU 14
0.0006
THR 15
0.0005
GLN 16
0.0001
LEU 17
0.0003
LEU 18
0.0004
ASP 19
0.0004
GLU 20
0.0004
GLY 21
0.0004
ASP 22
0.0004
ILE 23
0.0005
LEU 24
0.0004
GLU 25
0.0003
ARG 26
0.0004
VAL 27
0.0004
ILE 28
0.0003
SER 29
0.0004
ALA 30
0.0006
THR 31
0.0006
LYS 32
0.0008
GLN 33
0.0007
THR 34
0.0003
SER 35
0.0002
ALA 36
0.0002
ASP 37
0.0004
ASP 38
0.0005
THR 39
0.0004
ARG 40
0.0004
ASP 41
0.0005
LEU 42
0.0005
ILE 43
0.0004
ARG 44
0.0004
ASN 45
0.0005
LEU 46
0.0003
VAL 47
0.0003
GLU 48
0.0004
GLU 49
0.0006
VAL 50
0.0005
GLN 51
0.0006
GLU 52
0.0008
GLY 53
0.0008
THR 54
0.0009
VAL 55
0.0006
VAL 56
0.0008
TRP 57
0.0006
ASP 58
0.0011
ARG 59
0.0017
ASN 60
0.0009
ILE 61
0.0009
ALA 62
0.0009
LYS 63
0.0006
THR 64
0.0005
ILE 65
0.0010
ASN 66
0.0014
ARG 67
0.0011
ALA 68
0.0012
ILE 69
0.0015
ALA 70
0.0014
GLN 71
0.0013
ILE 72
0.0012
ASP 73
0.0008
SER 74
0.0011
LYS 75
0.0007
ILE 76
0.0003
SER 77
0.0008
SER 78
0.0014
GLN 79
0.0014
LEU 80
0.0016
ALA 81
0.0020
GLU 82
0.0025
ILE 83
0.0025
MET 84
0.0025
HIS 85
0.0025
ALA 86
0.0027
ASP 87
0.0028
ASP 88
0.0028
PHE 89
0.0026
LYS 90
0.0025
LYS 91
0.0020
LEU 92
0.0022
GLU 93
0.0022
GLY 94
0.0019
SER 95
0.0021
TRP 96
0.0018
ARG 97
0.0017
GLY 98
0.0015
LEU 99
0.0015
SER 100
0.0016
TYR 101
0.0014
LEU 102
0.0013
VAL 103
0.0013
HIS 104
0.0012
ASN 105
0.0009
SER 106
0.0009
GLU 107
0.0012
THR 108
0.0014
ASN 109
0.0016
ALA 110
0.0017
ASN 111
0.0014
LEU 112
0.0008
LYS 113
0.0009
ILE 114
0.0009
ARG 115
0.0014
VAL 116
0.0014
LEU 117
0.0014
ASN 118
0.0017
LEU 119
0.0021
THR 120
0.0023
LYS 121
0.0023
ARG 122
0.0029
GLU 123
0.0033
LEU 124
0.0027
TYR 125
0.0026
LYS 126
0.0035
ASP 127
0.0034
LEU 128
0.0029
ASP 129
0.0030
ARG 130
0.0041
ALA 131
0.0043
VAL 132
0.0045
GLU 133
0.0041
PHE 134
0.0033
ASP 135
0.0038
GLN 136
0.0042
SER 137
0.0037
GLU 138
0.0036
THR 139
0.0027
PHE 140
0.0028
LYS 141
0.0033
LYS 142
0.0026
ILE 143
0.0023
TYR 144
0.0024
GLU 145
0.0028
SER 146
0.0026
GLU 147
0.0022
PHE 148
0.0022
GLY 149
0.0022
THR 150
0.0024
PRO 151
0.0024
GLY 152
0.0025
GLY 153
0.0024
GLU 154
0.0017
PRO 155
0.0018
TYR 156
0.0019
GLY 157
0.0013
ALA 158
0.0012
VAL 159
0.0012
ILE 160
0.0009
GLY 161
0.0007
ASP 162
0.0007
PHE 163
0.0009
GLU 164
0.0008
PHE 165
0.0009
THR 166
0.0016
ASN 167
0.0017
HIS 168
0.0020
PRO 169
0.0016
GLU 170
0.0019
ASP 171
0.0016
ILE 172
0.0012
GLU 173
0.0015
LEU 174
0.0017
LEU 175
0.0013
SER 176
0.0015
LYS 177
0.0019
MET 178
0.0017
SER 179
0.0017
ASN 180
0.0021
VAL 181
0.0022
ALA 182
0.0019
ALA 183
0.0021
SER 184
0.0021
ALA 185
0.0020
PHE 186
0.0018
CYS 187
0.0015
PRO 188
0.0013
PHE 189
0.0013
ILE 190
0.0009
SER 191
0.0008
ALA 192
0.0006
ALA 193
0.0007
ASP 194
0.0008
HIS 195
0.0008
SER 196
0.0015
LEU 197
0.0012
PHE 198
0.0012
GLY 199
0.0018
LEU 200
0.0014
GLU 201
0.0014
SER 202
0.0005
TRP 203
0.0007
ASN 204
0.0011
GLU 205
0.0012
LEU 206
0.0011
SER 207
0.0017
ARG 208
0.0021
PRO 209
0.0019
ARG 210
0.0024
ASP 211
0.0022
LEU 212
0.0017
GLU 213
0.0020
LYS 214
0.0027
VAL 215
0.0023
PHE 216
0.0020
ASP 217
0.0031
SER 218
0.0036
LYS 219
0.0039
GLU 220
0.0032
TYR 221
0.0021
ILE 222
0.0022
LYS 223
0.0016
TRP 224
0.0012
ARG 225
0.0011
SER 226
0.0011
PHE 227
0.0010
ARG 228
0.0009
ASP 229
0.0015
SER 230
0.0013
GLU 231
0.0014
ASP 232
0.0017
SER 233
0.0015
ARG 234
0.0016
PHE 235
0.0015
VAL 236
0.0013
SER 237
0.0012
LEU 238
0.0008
THR 239
0.0008
LEU 240
0.0006
PRO 241
0.0011
ARG 242
0.0013
THR 243
0.0016
LEU 244
0.0024
ALA 245
0.0023
ARG 246
0.0023
LEU 247
0.0027
PRO 248
0.0024
TYR 249
0.0020
GLY 250
0.0016
SER 251
0.0013
ASP 252
0.0020
THR 253
0.0022
LEU 254
0.0021
SER 255
0.0015
VAL 256
0.0013
GLU 257
0.0014
ALA 258
0.0015
PHE 259
0.0007
ASN 260
0.0003
TYR 261
0.0007
GLU 262
0.0012
GLU 263
0.0017
ALA 264
0.0022
LEU 265
0.0021
LYS 266
0.0026
THR 267
0.0037
PRO 268
0.0045
ASP 269
0.0046
GLY 270
0.0032
LYS 271
0.0033
ALA 272
0.0028
LEU 273
0.0033
PRO 274
0.0031
LEU 275
0.0027
PRO 276
0.0029
HIS 277
0.0024
GLU 278
0.0024
ASP 279
0.0026
TYR 280
0.0023
CYS 281
0.0024
TRP 282
0.0023
MET 283
0.0016
ASN 284
0.0012
ALA 285
0.0012
ALA 286
0.0010
TYR 287
0.0011
VAL 288
0.0012
MET 289
0.0009
GLY 290
0.0009
THR 291
0.0008
ARG 292
0.0005
LEU 293
0.0005
THR 294
0.0006
HIS 295
0.0007
SER 296
0.0009
PHE 297
0.0011
SER 298
0.0021
THR 299
0.0024
THR 300
0.0030
GLY 301
0.0027
TRP 302
0.0017
CYS 303
0.0009
THR 304
0.0012
SER 305
0.0015
ILE 306
0.0011
ARG 307
0.0009
GLY 308
0.0007
ALA 309
0.0007
GLU 310
0.0017
GLY 311
0.0019
GLY 312
0.0013
GLY 313
0.0009
LYS 314
0.0010
VAL 315
0.0014
GLU 316
0.0020
ASN 317
0.0024
LEU 318
0.0023
PRO 319
0.0029
ALA 320
0.0030
HIS 321
0.0028
ILE 322
0.0029
PHE 323
0.0029
THR 324
0.0037
SER 325
0.0052
ASP 326
0.0069
ASP 327
0.0083
GLY 328
0.0060
ASP 329
0.0056
LEU 330
0.0044
ASP 331
0.0034
LEU 332
0.0034
LYS 333
0.0032
CYS 334
0.0024
PRO 335
0.0024
THR 336
0.0021
GLU 337
0.0017
ILE 338
0.0016
GLY 339
0.0018
ILE 340
0.0013
THR 341
0.0016
ASP 342
0.0016
ARG 343
0.0018
ARG 344
0.0013
GLU 345
0.0012
ALA 346
0.0014
GLU 347
0.0011
LEU 348
0.0007
SER 349
0.0008
LYS 350
0.0011
LEU 351
0.0008
GLY 352
0.0006
PHE 353
0.0006
LEU 354
0.0008
PRO 355
0.0008
LEU 356
0.0011
CYS 357
0.0012
HIS 358
0.0016
TYR 359
0.0018
LYS 360
0.0022
ASN 361
0.0026
THR 362
0.0026
ASP 363
0.0026
TYR 364
0.0020
ALA 365
0.0015
VAL 366
0.0010
PHE 367
0.0008
PHE 368
0.0008
GLY 369
0.0007
GLY 370
0.0015
GLN 371
0.0015
SER 372
0.0015
THR 373
0.0012
GLN 374
0.0013
LYS 375
0.0016
PRO 376
0.0021
LYS 377
0.0041
LYS 378
0.0054
TYR 379
0.0118
ASP 380
0.0172
ARG 381
0.0173
PRO 382
0.0137
GLU 383
0.0148
ALA 384
0.0109
THR 385
0.0049
ALA 386
0.0060
ASN 387
0.0045
ALA 388
0.0018
ALA 389
0.0024
ILE 390
0.0028
SER 391
0.0019
ALA 392
0.0023
ARG 393
0.0023
LEU 394
0.0015
PRO 395
0.0014
TYR 396
0.0014
LEU 397
0.0015
MET 398
0.0011
ALA 399
0.0011
THR 400
0.0013
SER 401
0.0012
ARG 402
0.0013
PHE 403
0.0017
THR 404
0.0015
HIS 405
0.0018
TYR 406
0.0023
LEU 407
0.0021
LYS 408
0.0023
VAL 409
0.0028
MET 410
0.0032
ALA 411
0.0030
ARG 412
0.0032
ASP 413
0.0037
LYS 414
0.0038
ILE 415
0.0037
GLY 416
0.0040
SER 417
0.0043
PHE 418
0.0043
MET 419
0.0039
GLU 420
0.0036
ALA 421
0.0031
ASP 422
0.0030
ASP 423
0.0034
VAL 424
0.0032
GLU 425
0.0029
ALA 426
0.0030
TRP 427
0.0033
LEU 428
0.0030
ASN 429
0.0028
ARG 430
0.0031
TRP 431
0.0032
LEU 432
0.0028
MET 433
0.0031
ASN 434
0.0037
TYR 435
0.0034
VAL 436
0.0036
ASN 437
0.0047
ASP 438
0.0049
ASN 439
0.0079
PRO 440
0.0087
ASN 441
0.0109
SER 442
0.0083
GLY 443
0.0086
PRO 444
0.0069
GLU 445
0.0068
MET 446
0.0066
LYS 447
0.0053
ALA 448
0.0042
ARG 449
0.0046
TYR 450
0.0040
PRO 451
0.0029
LEU 452
0.0026
LYS 453
0.0035
GLU 454
0.0029
ALA 455
0.0021
LYS 456
0.0015
VAL 457
0.0025
MET 458
0.0024
VAL 459
0.0025
THR 460
0.0035
GLU 461
0.0035
VAL 462
0.0045
PRO 463
0.0071
GLY 464
0.0079
GLN 465
0.0066
PRO 466
0.0051
GLY 467
0.0040
SER 468
0.0041
TYR 469
0.0029
ASN 470
0.0030
VAL 471
0.0028
VAL 472
0.0019
ALA 473
0.0020
TRP 474
0.0019
MET 475
0.0016
ARG 476
0.0022
PRO 477
0.0019
TRP 478
0.0029
LEU 479
0.0037
GLN 480
0.0041
LEU 481
0.0231
GLU 482
0.0023
GLU 483
0.0014
LEU 484
0.0244
THR 485
0.0701
VAL 486
0.0076
SER 487
0.0400
MET 488
0.0461
ARG 489
0.0208
MET 490
0.0235
VAL 491
0.0285
ALA 492
0.0399
LYS 493
0.0352
ILE 494
0.0210
PRO 495
0.0157
GLN 496
0.0337
LEU 497
0.0254
GLY 498
0.0227
LYS 499
0.0272
ASP 500
0.0310
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.