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 = 0.0732
MET 1
0.0021
ALA 2
0.0036
ARG 3
0.0037
MET 4
0.0010
ASN 5
0.0009
GLU 6
0.0016
PHE 7
0.0018
LYS 8
0.0020
THR 9
0.0023
GLN 10
0.0029
ASN 11
0.0029
ALA 12
0.0034
THR 13
0.0030
GLU 14
0.0011
THR 15
0.0024
GLN 16
0.0010
LEU 17
0.0012
LEU 18
0.0018
ASP 19
0.0021
GLU 20
0.0025
GLY 21
0.0015
ASP 22
0.0009
ILE 23
0.0017
LEU 24
0.0014
GLU 25
0.0007
ARG 26
0.0011
VAL 27
0.0007
ILE 28
0.0011
SER 29
0.0008
ALA 30
0.0004
THR 31
0.0008
LYS 32
0.0010
GLN 33
0.0024
THR 34
0.0014
SER 35
0.0023
ALA 36
0.0025
ASP 37
0.0030
ASP 38
0.0021
THR 39
0.0016
ARG 40
0.0023
ASP 41
0.0029
LEU 42
0.0028
ILE 43
0.0014
ARG 44
0.0015
ASN 45
0.0019
LEU 46
0.0008
VAL 47
0.0019
GLU 48
0.0024
GLU 49
0.0014
VAL 50
0.0026
GLN 51
0.0041
GLU 52
0.0037
GLY 53
0.0030
THR 54
0.0016
VAL 55
0.0021
VAL 56
0.0022
TRP 57
0.0016
ASP 58
0.0011
ARG 59
0.0023
ASN 60
0.0026
ILE 61
0.0021
ALA 62
0.0016
LYS 63
0.0016
THR 64
0.0014
ILE 65
0.0017
ASN 66
0.0018
ARG 67
0.0025
ALA 68
0.0028
ILE 69
0.0025
ALA 70
0.0021
GLN 71
0.0019
ILE 72
0.0015
ASP 73
0.0012
SER 74
0.0023
LYS 75
0.0015
ILE 76
0.0016
SER 77
0.0022
SER 78
0.0028
GLN 79
0.0026
LEU 80
0.0025
ALA 81
0.0021
GLU 82
0.0019
ILE 83
0.0024
MET 84
0.0017
HIS 85
0.0015
ALA 86
0.0024
ASP 87
0.0028
ASP 88
0.0034
PHE 89
0.0027
LYS 90
0.0019
LYS 91
0.0018
LEU 92
0.0014
GLU 93
0.0010
GLY 94
0.0009
SER 95
0.0012
TRP 96
0.0021
ARG 97
0.0022
GLY 98
0.0022
LEU 99
0.0027
SER 100
0.0039
TYR 101
0.0034
LEU 102
0.0037
VAL 103
0.0058
HIS 104
0.0055
ASN 105
0.0043
SER 106
0.0044
GLU 107
0.0051
THR 108
0.0070
ASN 109
0.0102
ALA 110
0.0127
ASN 111
0.0108
LEU 112
0.0068
LYS 113
0.0068
ILE 114
0.0065
ARG 115
0.0034
VAL 116
0.0034
LEU 117
0.0042
ASN 118
0.0052
LEU 119
0.0046
THR 120
0.0048
LYS 121
0.0031
ARG 122
0.0035
GLU 123
0.0031
LEU 124
0.0030
TYR 125
0.0026
LYS 126
0.0025
ASP 127
0.0034
LEU 128
0.0022
ASP 129
0.0013
ARG 130
0.0037
ALA 131
0.0029
VAL 132
0.0033
GLU 133
0.0011
PHE 134
0.0020
ASP 135
0.0025
GLN 136
0.0030
SER 137
0.0034
GLU 138
0.0046
THR 139
0.0044
PHE 140
0.0038
LYS 141
0.0043
LYS 142
0.0047
ILE 143
0.0045
TYR 144
0.0038
GLU 145
0.0038
SER 146
0.0040
GLU 147
0.0039
PHE 148
0.0035
GLY 149
0.0035
THR 150
0.0035
PRO 151
0.0037
GLY 152
0.0032
GLY 153
0.0033
GLU 154
0.0020
PRO 155
0.0023
TYR 156
0.0032
GLY 157
0.0017
ALA 158
0.0019
VAL 159
0.0019
ILE 160
0.0020
GLY 161
0.0018
ASP 162
0.0014
PHE 163
0.0020
GLU 164
0.0022
PHE 165
0.0024
THR 166
0.0026
ASN 167
0.0022
HIS 168
0.0021
PRO 169
0.0024
GLU 170
0.0026
ASP 171
0.0026
ILE 172
0.0022
GLU 173
0.0020
LEU 174
0.0022
LEU 175
0.0020
SER 176
0.0020
LYS 177
0.0021
MET 178
0.0026
SER 179
0.0027
ASN 180
0.0025
VAL 181
0.0031
ALA 182
0.0032
ALA 183
0.0031
SER 184
0.0035
ALA 185
0.0033
PHE 186
0.0031
CYS 187
0.0022
PRO 188
0.0019
PHE 189
0.0018
ILE 190
0.0021
SER 191
0.0018
ALA 192
0.0018
ALA 193
0.0027
ASP 194
0.0030
HIS 195
0.0028
SER 196
0.0037
LEU 197
0.0035
PHE 198
0.0031
GLY 199
0.0065
LEU 200
0.0062
GLU 201
0.0081
SER 202
0.0047
TRP 203
0.0031
ASN 204
0.0047
GLU 205
0.0067
LEU 206
0.0044
SER 207
0.0059
ARG 208
0.0093
PRO 209
0.0076
ARG 210
0.0068
ASP 211
0.0052
LEU 212
0.0047
GLU 213
0.0058
LYS 214
0.0072
VAL 215
0.0053
PHE 216
0.0043
ASP 217
0.0024
SER 218
0.0049
LYS 219
0.0083
GLU 220
0.0039
TYR 221
0.0007
ILE 222
0.0040
LYS 223
0.0015
TRP 224
0.0016
ARG 225
0.0022
SER 226
0.0021
PHE 227
0.0018
ARG 228
0.0015
ASP 229
0.0024
SER 230
0.0025
GLU 231
0.0031
ASP 232
0.0023
SER 233
0.0016
ARG 234
0.0013
PHE 235
0.0017
VAL 236
0.0012
SER 237
0.0011
LEU 238
0.0020
THR 239
0.0017
LEU 240
0.0015
PRO 241
0.0010
ARG 242
0.0010
THR 243
0.0009
LEU 244
0.0010
ALA 245
0.0009
ARG 246
0.0008
LEU 247
0.0010
PRO 248
0.0009
TYR 249
0.0008
GLY 250
0.0013
SER 251
0.0015
ASP 252
0.0018
THR 253
0.0013
LEU 254
0.0012
SER 255
0.0012
VAL 256
0.0014
GLU 257
0.0028
ALA 258
0.0015
PHE 259
0.0010
ASN 260
0.0012
TYR 261
0.0016
GLU 262
0.0015
GLU 263
0.0013
ALA 264
0.0013
LEU 265
0.0019
LYS 266
0.0017
THR 267
0.0019
PRO 268
0.0035
ASP 269
0.0015
GLY 270
0.0016
LYS 271
0.0019
ALA 272
0.0020
LEU 273
0.0022
PRO 274
0.0015
LEU 275
0.0012
PRO 276
0.0012
HIS 277
0.0010
GLU 278
0.0007
ASP 279
0.0010
TYR 280
0.0008
CYS 281
0.0007
TRP 282
0.0007
MET 283
0.0010
ASN 284
0.0015
ALA 285
0.0018
ALA 286
0.0025
TYR 287
0.0024
VAL 288
0.0025
MET 289
0.0029
GLY 290
0.0032
THR 291
0.0032
ARG 292
0.0033
LEU 293
0.0036
THR 294
0.0037
HIS 295
0.0038
SER 296
0.0040
PHE 297
0.0043
SER 298
0.0037
THR 299
0.0035
THR 300
0.0024
GLY 301
0.0023
TRP 302
0.0021
CYS 303
0.0025
THR 304
0.0018
SER 305
0.0023
ILE 306
0.0028
ARG 307
0.0020
GLY 308
0.0018
ALA 309
0.0017
GLU 310
0.0019
GLY 311
0.0020
GLY 312
0.0026
GLY 313
0.0027
LYS 314
0.0023
VAL 315
0.0024
GLU 316
0.0024
ASN 317
0.0025
LEU 318
0.0021
PRO 319
0.0011
ALA 320
0.0010
HIS 321
0.0010
ILE 322
0.0016
PHE 323
0.0015
THR 324
0.0011
SER 325
0.0013
ASP 326
0.0024
ASP 327
0.0021
GLY 328
0.0010
ASP 329
0.0006
LEU 330
0.0010
ASP 331
0.0009
LEU 332
0.0008
LYS 333
0.0008
CYS 334
0.0005
PRO 335
0.0008
THR 336
0.0006
GLU 337
0.0008
ILE 338
0.0016
GLY 339
0.0022
ILE 340
0.0022
THR 341
0.0028
ASP 342
0.0026
ARG 343
0.0020
ARG 344
0.0017
GLU 345
0.0018
ALA 346
0.0025
GLU 347
0.0022
LEU 348
0.0023
SER 349
0.0030
LYS 350
0.0038
LEU 351
0.0032
GLY 352
0.0025
PHE 353
0.0019
LEU 354
0.0019
PRO 355
0.0019
LEU 356
0.0018
CYS 357
0.0015
HIS 358
0.0008
TYR 359
0.0006
LYS 360
0.0006
ASN 361
0.0010
THR 362
0.0011
ASP 363
0.0016
TYR 364
0.0017
ALA 365
0.0017
VAL 366
0.0020
PHE 367
0.0022
PHE 368
0.0019
GLY 369
0.0022
GLY 370
0.0020
GLN 371
0.0018
SER 372
0.0013
THR 373
0.0003
GLN 374
0.0011
LYS 375
0.0014
PRO 376
0.0028
LYS 377
0.0045
LYS 378
0.0045
TYR 379
0.0026
ASP 380
0.0014
ARG 381
0.0038
PRO 382
0.0041
GLU 383
0.0060
ALA 384
0.0053
THR 385
0.0042
ALA 386
0.0044
ASN 387
0.0050
ALA 388
0.0034
ALA 389
0.0033
ILE 390
0.0026
SER 391
0.0015
ALA 392
0.0021
ARG 393
0.0016
LEU 394
0.0016
PRO 395
0.0009
TYR 396
0.0008
LEU 397
0.0011
MET 398
0.0010
ALA 399
0.0011
THR 400
0.0016
SER 401
0.0015
ARG 402
0.0011
PHE 403
0.0013
THR 404
0.0020
HIS 405
0.0020
TYR 406
0.0016
LEU 407
0.0017
LYS 408
0.0026
VAL 409
0.0027
MET 410
0.0022
ALA 411
0.0022
ARG 412
0.0019
ASP 413
0.0008
LYS 414
0.0015
ILE 415
0.0078
GLY 416
0.0110
SER 417
0.0061
PHE 418
0.0038
MET 419
0.0030
GLU 420
0.0052
ALA 421
0.0034
ASP 422
0.0034
ASP 423
0.0035
VAL 424
0.0018
GLU 425
0.0014
ALA 426
0.0029
TRP 427
0.0023
LEU 428
0.0015
ASN 429
0.0026
ARG 430
0.0028
TRP 431
0.0020
LEU 432
0.0017
MET 433
0.0022
ASN 434
0.0020
TYR 435
0.0013
VAL 436
0.0020
ASN 437
0.0019
ASP 438
0.0028
ASN 439
0.0079
PRO 440
0.0080
ASN 441
0.0106
SER 442
0.0041
GLY 443
0.0054
PRO 444
0.0061
GLU 445
0.0047
MET 446
0.0025
LYS 447
0.0028
ALA 448
0.0016
ARG 449
0.0016
TYR 450
0.0013
PRO 451
0.0006
LEU 452
0.0005
LYS 453
0.0008
GLU 454
0.0006
ALA 455
0.0020
LYS 456
0.0046
VAL 457
0.0034
MET 458
0.0029
VAL 459
0.0010
THR 460
0.0044
GLU 461
0.0036
VAL 462
0.0036
PRO 463
0.0029
GLY 464
0.0075
GLN 465
0.0071
PRO 466
0.0074
GLY 467
0.0059
SER 468
0.0037
TYR 469
0.0040
ASN 470
0.0034
VAL 471
0.0029
VAL 472
0.0055
ALA 473
0.0045
TRP 474
0.0067
MET 475
0.0013
ARG 476
0.0010
PRO 477
0.0012
TRP 478
0.0031
LEU 479
0.0031
GLN 480
0.0028
LEU 481
0.0228
GLU 482
0.0212
GLU 483
0.0278
LEU 484
0.0395
THR 485
0.0217
VAL 486
0.0150
SER 487
0.0596
MET 488
0.0135
ARG 489
0.0205
MET 490
0.0474
VAL 491
0.0326
ALA 492
0.0680
LYS 493
0.0353
ILE 494
0.0381
PRO 495
0.0334
GLN 496
0.0395
LEU 497
0.0341
GLY 498
0.0336
LYS 499
0.0732
ASP 500
0.0246
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.