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 = 0.0524
MET 1
0.0016
ALA 2
0.0006
ARG 3
0.0017
MET 4
0.0023
ASN 5
0.0015
GLU 6
0.0028
PHE 7
0.0017
LYS 8
0.0034
THR 9
0.0064
GLN 10
0.0040
ASN 11
0.0038
ALA 12
0.0047
THR 13
0.0036
GLU 14
0.0025
THR 15
0.0033
GLN 16
0.0035
LEU 17
0.0041
LEU 18
0.0065
ASP 19
0.0021
GLU 20
0.0018
GLY 21
0.0006
ASP 22
0.0011
ILE 23
0.0007
LEU 24
0.0006
GLU 25
0.0004
ARG 26
0.0003
VAL 27
0.0007
ILE 28
0.0008
SER 29
0.0010
ALA 30
0.0012
THR 31
0.0008
LYS 32
0.0013
GLN 33
0.0013
THR 34
0.0017
SER 35
0.0018
ALA 36
0.0014
ASP 37
0.0010
ASP 38
0.0009
THR 39
0.0004
ARG 40
0.0005
ASP 41
0.0006
LEU 42
0.0009
ILE 43
0.0008
ARG 44
0.0015
ASN 45
0.0019
LEU 46
0.0017
VAL 47
0.0021
GLU 48
0.0027
GLU 49
0.0025
VAL 50
0.0022
GLN 51
0.0029
GLU 52
0.0027
GLY 53
0.0020
THR 54
0.0019
VAL 55
0.0018
VAL 56
0.0013
TRP 57
0.0009
ASP 58
0.0007
ARG 59
0.0016
ASN 60
0.0012
ILE 61
0.0003
ALA 62
0.0011
LYS 63
0.0012
THR 64
0.0009
ILE 65
0.0013
ASN 66
0.0017
ARG 67
0.0016
ALA 68
0.0017
ILE 69
0.0018
ALA 70
0.0019
GLN 71
0.0020
ILE 72
0.0016
ASP 73
0.0009
SER 74
0.0017
LYS 75
0.0022
ILE 76
0.0018
SER 77
0.0010
SER 78
0.0020
GLN 79
0.0029
LEU 80
0.0021
ALA 81
0.0013
GLU 82
0.0019
ILE 83
0.0015
MET 84
0.0004
HIS 85
0.0008
ALA 86
0.0009
ASP 87
0.0017
ASP 88
0.0017
PHE 89
0.0013
LYS 90
0.0016
LYS 91
0.0023
LEU 92
0.0024
GLU 93
0.0021
GLY 94
0.0024
SER 95
0.0024
TRP 96
0.0023
ARG 97
0.0021
GLY 98
0.0024
LEU 99
0.0025
SER 100
0.0026
TYR 101
0.0026
LEU 102
0.0026
VAL 103
0.0025
HIS 104
0.0026
ASN 105
0.0027
SER 106
0.0027
GLU 107
0.0023
THR 108
0.0018
ASN 109
0.0012
ALA 110
0.0010
ASN 111
0.0013
LEU 112
0.0013
LYS 113
0.0011
ILE 114
0.0015
ARG 115
0.0011
VAL 116
0.0010
LEU 117
0.0009
ASN 118
0.0025
LEU 119
0.0033
THR 120
0.0046
LYS 121
0.0035
ARG 122
0.0036
GLU 123
0.0043
LEU 124
0.0032
TYR 125
0.0025
LYS 126
0.0042
ASP 127
0.0049
LEU 128
0.0033
ASP 129
0.0042
ARG 130
0.0086
ALA 131
0.0081
VAL 132
0.0104
GLU 133
0.0075
PHE 134
0.0048
ASP 135
0.0047
GLN 136
0.0062
SER 137
0.0051
GLU 138
0.0054
THR 139
0.0030
PHE 140
0.0027
LYS 141
0.0038
LYS 142
0.0034
ILE 143
0.0028
TYR 144
0.0034
GLU 145
0.0038
SER 146
0.0038
GLU 147
0.0042
PHE 148
0.0054
GLY 149
0.0063
THR 150
0.0061
PRO 151
0.0075
GLY 152
0.0055
GLY 153
0.0046
GLU 154
0.0028
PRO 155
0.0034
TYR 156
0.0034
GLY 157
0.0025
ALA 158
0.0024
VAL 159
0.0018
ILE 160
0.0023
GLY 161
0.0023
ASP 162
0.0024
PHE 163
0.0026
GLU 164
0.0025
PHE 165
0.0023
THR 166
0.0024
ASN 167
0.0025
HIS 168
0.0023
PRO 169
0.0014
GLU 170
0.0014
ASP 171
0.0018
ILE 172
0.0016
GLU 173
0.0013
LEU 174
0.0014
LEU 175
0.0013
SER 176
0.0016
LYS 177
0.0007
MET 178
0.0008
SER 179
0.0019
ASN 180
0.0019
VAL 181
0.0017
ALA 182
0.0020
ALA 183
0.0027
SER 184
0.0035
ALA 185
0.0033
PHE 186
0.0037
CYS 187
0.0023
PRO 188
0.0026
PHE 189
0.0023
ILE 190
0.0025
SER 191
0.0024
ALA 192
0.0024
ALA 193
0.0024
ASP 194
0.0021
HIS 195
0.0019
SER 196
0.0022
LEU 197
0.0027
PHE 198
0.0026
GLY 199
0.0030
LEU 200
0.0025
GLU 201
0.0019
SER 202
0.0014
TRP 203
0.0014
ASN 204
0.0015
GLU 205
0.0023
LEU 206
0.0024
SER 207
0.0031
ARG 208
0.0044
PRO 209
0.0051
ARG 210
0.0063
ASP 211
0.0054
LEU 212
0.0046
GLU 213
0.0056
LYS 214
0.0063
VAL 215
0.0051
PHE 216
0.0053
ASP 217
0.0060
SER 218
0.0069
LYS 219
0.0080
GLU 220
0.0062
TYR 221
0.0052
ILE 222
0.0062
LYS 223
0.0052
TRP 224
0.0040
ARG 225
0.0043
SER 226
0.0040
PHE 227
0.0033
ARG 228
0.0030
ASP 229
0.0024
SER 230
0.0028
GLU 231
0.0028
ASP 232
0.0019
SER 233
0.0019
ARG 234
0.0022
PHE 235
0.0022
VAL 236
0.0023
SER 237
0.0025
LEU 238
0.0024
THR 239
0.0020
LEU 240
0.0016
PRO 241
0.0017
ARG 242
0.0016
THR 243
0.0015
LEU 244
0.0016
ALA 245
0.0016
ARG 246
0.0014
LEU 247
0.0012
PRO 248
0.0008
TYR 249
0.0008
GLY 250
0.0013
SER 251
0.0018
ASP 252
0.0019
THR 253
0.0022
LEU 254
0.0017
SER 255
0.0023
VAL 256
0.0043
GLU 257
0.0078
ALA 258
0.0071
PHE 259
0.0031
ASN 260
0.0026
TYR 261
0.0014
GLU 262
0.0004
GLU 263
0.0003
ALA 264
0.0005
LEU 265
0.0004
LYS 266
0.0004
THR 267
0.0010
PRO 268
0.0022
ASP 269
0.0017
GLY 270
0.0009
LYS 271
0.0006
ALA 272
0.0004
LEU 273
0.0008
PRO 274
0.0007
LEU 275
0.0008
PRO 276
0.0011
HIS 277
0.0011
GLU 278
0.0012
ASP 279
0.0010
TYR 280
0.0011
CYS 281
0.0013
TRP 282
0.0016
MET 283
0.0021
ASN 284
0.0021
ALA 285
0.0019
ALA 286
0.0023
TYR 287
0.0024
VAL 288
0.0022
MET 289
0.0026
GLY 290
0.0028
THR 291
0.0028
ARG 292
0.0029
LEU 293
0.0029
THR 294
0.0030
HIS 295
0.0030
SER 296
0.0031
PHE 297
0.0028
SER 298
0.0026
THR 299
0.0028
THR 300
0.0029
GLY 301
0.0026
TRP 302
0.0029
CYS 303
0.0032
THR 304
0.0029
SER 305
0.0029
ILE 306
0.0029
ARG 307
0.0022
GLY 308
0.0020
ALA 309
0.0021
GLU 310
0.0025
GLY 311
0.0026
GLY 312
0.0029
GLY 313
0.0024
LYS 314
0.0023
VAL 315
0.0023
GLU 316
0.0023
ASN 317
0.0021
LEU 318
0.0018
PRO 319
0.0016
ALA 320
0.0015
HIS 321
0.0013
ILE 322
0.0010
PHE 323
0.0004
THR 324
0.0006
SER 325
0.0016
ASP 326
0.0030
ASP 327
0.0037
GLY 328
0.0023
ASP 329
0.0017
LEU 330
0.0007
ASP 331
0.0005
LEU 332
0.0009
LYS 333
0.0011
CYS 334
0.0009
PRO 335
0.0011
THR 336
0.0012
GLU 337
0.0009
ILE 338
0.0009
GLY 339
0.0008
ILE 340
0.0012
THR 341
0.0020
ASP 342
0.0021
ARG 343
0.0031
ARG 344
0.0026
GLU 345
0.0018
ALA 346
0.0028
GLU 347
0.0033
LEU 348
0.0026
SER 349
0.0022
LYS 350
0.0029
LEU 351
0.0032
GLY 352
0.0027
PHE 353
0.0021
LEU 354
0.0018
PRO 355
0.0017
LEU 356
0.0015
CYS 357
0.0010
HIS 358
0.0010
TYR 359
0.0011
LYS 360
0.0010
ASN 361
0.0012
THR 362
0.0014
ASP 363
0.0016
TYR 364
0.0017
ALA 365
0.0016
VAL 366
0.0018
PHE 367
0.0018
PHE 368
0.0016
GLY 369
0.0018
GLY 370
0.0020
GLN 371
0.0020
SER 372
0.0023
THR 373
0.0020
GLN 374
0.0022
LYS 375
0.0020
PRO 376
0.0024
LYS 377
0.0020
LYS 378
0.0022
TYR 379
0.0046
ASP 380
0.0067
ARG 381
0.0022
PRO 382
0.0040
GLU 383
0.0052
ALA 384
0.0030
THR 385
0.0020
ALA 386
0.0034
ASN 387
0.0030
ALA 388
0.0020
ALA 389
0.0016
ILE 390
0.0015
SER 391
0.0021
ALA 392
0.0019
ARG 393
0.0016
LEU 394
0.0025
PRO 395
0.0024
TYR 396
0.0023
LEU 397
0.0030
MET 398
0.0030
ALA 399
0.0033
THR 400
0.0037
SER 401
0.0037
ARG 402
0.0033
PHE 403
0.0047
THR 404
0.0055
HIS 405
0.0047
TYR 406
0.0059
LEU 407
0.0074
LYS 408
0.0081
VAL 409
0.0084
MET 410
0.0085
ALA 411
0.0108
ARG 412
0.0125
ASP 413
0.0119
LYS 414
0.0126
ILE 415
0.0216
GLY 416
0.0246
SER 417
0.0216
PHE 418
0.0212
MET 419
0.0121
GLU 420
0.0055
ALA 421
0.0041
ASP 422
0.0036
ASP 423
0.0069
VAL 424
0.0077
GLU 425
0.0059
ALA 426
0.0055
TRP 427
0.0073
LEU 428
0.0077
ASN 429
0.0061
ARG 430
0.0054
TRP 431
0.0056
LEU 432
0.0055
MET 433
0.0043
ASN 434
0.0035
TYR 435
0.0037
VAL 436
0.0042
ASN 437
0.0039
ASP 438
0.0046
ASN 439
0.0059
PRO 440
0.0056
ASN 441
0.0057
SER 442
0.0044
GLY 443
0.0040
PRO 444
0.0038
GLU 445
0.0031
MET 446
0.0034
LYS 447
0.0036
ALA 448
0.0033
ARG 449
0.0030
TYR 450
0.0033
PRO 451
0.0034
LEU 452
0.0038
LYS 453
0.0039
GLU 454
0.0042
ALA 455
0.0049
LYS 456
0.0056
VAL 457
0.0068
MET 458
0.0059
VAL 459
0.0061
THR 460
0.0036
GLU 461
0.0042
VAL 462
0.0080
PRO 463
0.0316
GLY 464
0.0348
GLN 465
0.0178
PRO 466
0.0287
GLY 467
0.0262
SER 468
0.0116
TYR 469
0.0062
ASN 470
0.0093
VAL 471
0.0108
VAL 472
0.0092
ALA 473
0.0079
TRP 474
0.0069
MET 475
0.0042
ARG 476
0.0039
PRO 477
0.0032
TRP 478
0.0024
LEU 479
0.0012
GLN 480
0.0010
LEU 481
0.0154
GLU 482
0.0107
GLU 483
0.0217
LEU 484
0.0524
THR 485
0.0295
VAL 486
0.0228
SER 487
0.0187
MET 488
0.0372
ARG 489
0.0233
MET 490
0.0447
VAL 491
0.0258
ALA 492
0.0112
LYS 493
0.0442
ILE 494
0.0221
PRO 495
0.0246
GLN 496
0.0315
LEU 497
0.0378
GLY 498
0.0213
LYS 499
0.0130
ASP 500
0.0173
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.