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 = 0.0705
MET 1
0.0035
ALA 2
0.0048
ARG 3
0.0061
MET 4
0.0035
ASN 5
0.0022
GLU 6
0.0041
PHE 7
0.0035
LYS 8
0.0041
THR 9
0.0040
GLN 10
0.0014
ASN 11
0.0034
ALA 12
0.0058
THR 13
0.0043
GLU 14
0.0031
THR 15
0.0012
GLN 16
0.0037
LEU 17
0.0018
LEU 18
0.0018
ASP 19
0.0022
GLU 20
0.0023
GLY 21
0.0026
ASP 22
0.0040
ILE 23
0.0030
LEU 24
0.0024
GLU 25
0.0034
ARG 26
0.0029
VAL 27
0.0015
ILE 28
0.0017
SER 29
0.0032
ALA 30
0.0047
THR 31
0.0037
LYS 32
0.0107
GLN 33
0.0157
THR 34
0.0087
SER 35
0.0069
ALA 36
0.0044
ASP 37
0.0031
ASP 38
0.0020
THR 39
0.0022
ARG 40
0.0023
ASP 41
0.0039
LEU 42
0.0040
ILE 43
0.0023
ARG 44
0.0031
ASN 45
0.0051
LEU 46
0.0036
VAL 47
0.0036
GLU 48
0.0046
GLU 49
0.0058
VAL 50
0.0056
GLN 51
0.0071
GLU 52
0.0078
GLY 53
0.0061
THR 54
0.0048
VAL 55
0.0049
VAL 56
0.0046
TRP 57
0.0039
ASP 58
0.0044
ARG 59
0.0035
ASN 60
0.0022
ILE 61
0.0032
ALA 62
0.0034
LYS 63
0.0033
THR 64
0.0033
ILE 65
0.0042
ASN 66
0.0037
ARG 67
0.0027
ALA 68
0.0033
ILE 69
0.0032
ALA 70
0.0026
GLN 71
0.0030
ILE 72
0.0027
ASP 73
0.0040
SER 74
0.0059
LYS 75
0.0067
ILE 76
0.0058
SER 77
0.0048
SER 78
0.0068
GLN 79
0.0079
LEU 80
0.0058
ALA 81
0.0036
GLU 82
0.0049
ILE 83
0.0050
MET 84
0.0028
HIS 85
0.0011
ALA 86
0.0019
ASP 87
0.0030
ASP 88
0.0041
PHE 89
0.0039
LYS 90
0.0034
LYS 91
0.0033
LEU 92
0.0034
GLU 93
0.0032
GLY 94
0.0025
SER 95
0.0026
TRP 96
0.0024
ARG 97
0.0020
GLY 98
0.0019
LEU 99
0.0019
SER 100
0.0015
TYR 101
0.0010
LEU 102
0.0010
VAL 103
0.0023
HIS 104
0.0024
ASN 105
0.0019
SER 106
0.0026
GLU 107
0.0038
THR 108
0.0042
ASN 109
0.0052
ALA 110
0.0057
ASN 111
0.0044
LEU 112
0.0032
LYS 113
0.0033
ILE 114
0.0030
ARG 115
0.0021
VAL 116
0.0018
LEU 117
0.0019
ASN 118
0.0021
LEU 119
0.0018
THR 120
0.0018
LYS 121
0.0017
ARG 122
0.0027
GLU 123
0.0029
LEU 124
0.0025
TYR 125
0.0031
LYS 126
0.0041
ASP 127
0.0041
LEU 128
0.0034
ASP 129
0.0047
ARG 130
0.0086
ALA 131
0.0059
VAL 132
0.0074
GLU 133
0.0030
PHE 134
0.0022
ASP 135
0.0021
GLN 136
0.0040
SER 137
0.0035
GLU 138
0.0033
THR 139
0.0022
PHE 140
0.0016
LYS 141
0.0023
LYS 142
0.0018
ILE 143
0.0010
TYR 144
0.0011
GLU 145
0.0019
SER 146
0.0022
GLU 147
0.0015
PHE 148
0.0017
GLY 149
0.0027
THR 150
0.0033
PRO 151
0.0044
GLY 152
0.0043
GLY 153
0.0029
GLU 154
0.0021
PRO 155
0.0011
TYR 156
0.0007
GLY 157
0.0004
ALA 158
0.0005
VAL 159
0.0005
ILE 160
0.0005
GLY 161
0.0006
ASP 162
0.0011
PHE 163
0.0003
GLU 164
0.0007
PHE 165
0.0011
THR 166
0.0015
ASN 167
0.0020
HIS 168
0.0022
PRO 169
0.0030
GLU 170
0.0026
ASP 171
0.0019
ILE 172
0.0019
GLU 173
0.0020
LEU 174
0.0017
LEU 175
0.0013
SER 176
0.0015
LYS 177
0.0016
MET 178
0.0010
SER 179
0.0007
ASN 180
0.0005
VAL 181
0.0004
ALA 182
0.0004
ALA 183
0.0008
SER 184
0.0010
ALA 185
0.0008
PHE 186
0.0010
CYS 187
0.0005
PRO 188
0.0007
PHE 189
0.0007
ILE 190
0.0005
SER 191
0.0005
ALA 192
0.0006
ALA 193
0.0004
ASP 194
0.0007
HIS 195
0.0011
SER 196
0.0016
LEU 197
0.0010
PHE 198
0.0011
GLY 199
0.0016
LEU 200
0.0021
GLU 201
0.0028
SER 202
0.0013
TRP 203
0.0011
ASN 204
0.0017
GLU 205
0.0025
LEU 206
0.0019
SER 207
0.0029
ARG 208
0.0038
PRO 209
0.0025
ARG 210
0.0034
ASP 211
0.0026
LEU 212
0.0019
GLU 213
0.0023
LYS 214
0.0017
VAL 215
0.0005
PHE 216
0.0012
ASP 217
0.0045
SER 218
0.0054
LYS 219
0.0073
GLU 220
0.0042
TYR 221
0.0017
ILE 222
0.0028
LYS 223
0.0008
TRP 224
0.0005
ARG 225
0.0015
SER 226
0.0011
PHE 227
0.0011
ARG 228
0.0017
ASP 229
0.0019
SER 230
0.0016
GLU 231
0.0015
ASP 232
0.0013
SER 233
0.0016
ARG 234
0.0016
PHE 235
0.0010
VAL 236
0.0011
SER 237
0.0011
LEU 238
0.0008
THR 239
0.0009
LEU 240
0.0009
PRO 241
0.0016
ARG 242
0.0015
THR 243
0.0015
LEU 244
0.0024
ALA 245
0.0025
ARG 246
0.0022
LEU 247
0.0025
PRO 248
0.0019
TYR 249
0.0019
GLY 250
0.0013
SER 251
0.0012
ASP 252
0.0006
THR 253
0.0017
LEU 254
0.0024
SER 255
0.0023
VAL 256
0.0047
GLU 257
0.0081
ALA 258
0.0078
PHE 259
0.0038
ASN 260
0.0026
TYR 261
0.0022
GLU 262
0.0013
GLU 263
0.0010
ALA 264
0.0004
LEU 265
0.0004
LYS 266
0.0008
THR 267
0.0013
PRO 268
0.0035
ASP 269
0.0022
GLY 270
0.0011
LYS 271
0.0012
ALA 272
0.0012
LEU 273
0.0012
PRO 274
0.0013
LEU 275
0.0013
PRO 276
0.0014
HIS 277
0.0014
GLU 278
0.0014
ASP 279
0.0014
TYR 280
0.0019
CYS 281
0.0021
TRP 282
0.0023
MET 283
0.0016
ASN 284
0.0016
ALA 285
0.0014
ALA 286
0.0013
TYR 287
0.0010
VAL 288
0.0007
MET 289
0.0006
GLY 290
0.0005
THR 291
0.0003
ARG 292
0.0006
LEU 293
0.0003
THR 294
0.0008
HIS 295
0.0017
SER 296
0.0013
PHE 297
0.0013
SER 298
0.0025
THR 299
0.0026
THR 300
0.0016
GLY 301
0.0010
TRP 302
0.0004
CYS 303
0.0005
THR 304
0.0006
SER 305
0.0011
ILE 306
0.0010
ARG 307
0.0011
GLY 308
0.0020
ALA 309
0.0022
GLU 310
0.0029
GLY 311
0.0018
GLY 312
0.0014
GLY 313
0.0010
LYS 314
0.0012
VAL 315
0.0006
GLU 316
0.0006
ASN 317
0.0001
LEU 318
0.0010
PRO 319
0.0022
ALA 320
0.0022
HIS 321
0.0022
ILE 322
0.0025
PHE 323
0.0022
THR 324
0.0019
SER 325
0.0024
ASP 326
0.0029
ASP 327
0.0031
GLY 328
0.0024
ASP 329
0.0024
LEU 330
0.0026
ASP 331
0.0026
LEU 332
0.0025
LYS 333
0.0024
CYS 334
0.0023
PRO 335
0.0021
THR 336
0.0020
GLU 337
0.0012
ILE 338
0.0014
GLY 339
0.0019
ILE 340
0.0016
THR 341
0.0023
ASP 342
0.0027
ARG 343
0.0034
ARG 344
0.0024
GLU 345
0.0023
ALA 346
0.0024
GLU 347
0.0023
LEU 348
0.0019
SER 349
0.0020
LYS 350
0.0022
LEU 351
0.0020
GLY 352
0.0014
PHE 353
0.0014
LEU 354
0.0014
PRO 355
0.0016
LEU 356
0.0015
CYS 357
0.0016
HIS 358
0.0023
TYR 359
0.0025
LYS 360
0.0035
ASN 361
0.0031
THR 362
0.0021
ASP 363
0.0012
TYR 364
0.0012
ALA 365
0.0015
VAL 366
0.0014
PHE 367
0.0014
PHE 368
0.0016
GLY 369
0.0016
GLY 370
0.0015
GLN 371
0.0018
SER 372
0.0021
THR 373
0.0021
GLN 374
0.0021
LYS 375
0.0024
PRO 376
0.0035
LYS 377
0.0039
LYS 378
0.0039
TYR 379
0.0037
ASP 380
0.0034
ARG 381
0.0046
PRO 382
0.0040
GLU 383
0.0052
ALA 384
0.0052
THR 385
0.0042
ALA 386
0.0039
ASN 387
0.0043
ALA 388
0.0039
ALA 389
0.0034
ILE 390
0.0026
SER 391
0.0023
ALA 392
0.0025
ARG 393
0.0021
LEU 394
0.0013
PRO 395
0.0011
TYR 396
0.0012
LEU 397
0.0012
MET 398
0.0009
ALA 399
0.0008
THR 400
0.0012
SER 401
0.0011
ARG 402
0.0010
PHE 403
0.0013
THR 404
0.0016
HIS 405
0.0014
TYR 406
0.0017
LEU 407
0.0018
LYS 408
0.0023
VAL 409
0.0024
MET 410
0.0022
ALA 411
0.0023
ARG 412
0.0031
ASP 413
0.0032
LYS 414
0.0027
ILE 415
0.0051
GLY 416
0.0054
SER 417
0.0052
PHE 418
0.0062
MET 419
0.0043
GLU 420
0.0035
ALA 421
0.0022
ASP 422
0.0024
ASP 423
0.0029
VAL 424
0.0021
GLU 425
0.0015
ALA 426
0.0018
TRP 427
0.0021
LEU 428
0.0018
ASN 429
0.0015
ARG 430
0.0015
TRP 431
0.0016
LEU 432
0.0014
MET 433
0.0011
ASN 434
0.0011
TYR 435
0.0011
VAL 436
0.0011
ASN 437
0.0014
ASP 438
0.0017
ASN 439
0.0036
PRO 440
0.0038
ASN 441
0.0045
SER 442
0.0014
GLY 443
0.0006
PRO 444
0.0013
GLU 445
0.0016
MET 446
0.0012
LYS 447
0.0006
ALA 448
0.0008
ARG 449
0.0009
TYR 450
0.0006
PRO 451
0.0004
LEU 452
0.0008
LYS 453
0.0012
GLU 454
0.0015
ALA 455
0.0012
LYS 456
0.0010
VAL 457
0.0012
MET 458
0.0009
VAL 459
0.0011
THR 460
0.0020
GLU 461
0.0019
VAL 462
0.0023
PRO 463
0.0045
GLY 464
0.0031
GLN 465
0.0018
PRO 466
0.0041
GLY 467
0.0027
SER 468
0.0017
TYR 469
0.0018
ASN 470
0.0016
VAL 471
0.0015
VAL 472
0.0010
ALA 473
0.0012
TRP 474
0.0013
MET 475
0.0013
ARG 476
0.0012
PRO 477
0.0005
TRP 478
0.0012
LEU 479
0.0015
GLN 480
0.0015
LEU 481
0.0134
GLU 482
0.0090
GLU 483
0.0162
LEU 484
0.0342
THR 485
0.0183
VAL 486
0.0092
SER 487
0.0239
MET 488
0.0361
ARG 489
0.0249
MET 490
0.0276
VAL 491
0.0240
ALA 492
0.0153
LYS 493
0.0182
ILE 494
0.0664
PRO 495
0.0705
GLN 496
0.0324
LEU 497
0.0292
GLY 498
0.0670
LYS 499
0.0499
ASP 500
0.0566
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.