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 = 0.0629
MET 1
0.0195
ALA 2
0.0186
ARG 3
0.0193
MET 4
0.0166
ASN 5
0.0158
GLU 6
0.0194
PHE 7
0.0077
LYS 8
0.0169
THR 9
0.0415
GLN 10
0.0425
ASN 11
0.0372
ALA 12
0.0579
THR 13
0.0263
GLU 14
0.0244
THR 15
0.0498
GLN 16
0.0629
LEU 17
0.0519
LEU 18
0.0400
ASP 19
0.0193
GLU 20
0.0096
GLY 21
0.0261
ASP 22
0.0245
ILE 23
0.0226
LEU 24
0.0271
GLU 25
0.0300
ARG 26
0.0340
VAL 27
0.0284
ILE 28
0.0171
SER 29
0.0155
ALA 30
0.0202
THR 31
0.0259
LYS 32
0.0376
GLN 33
0.0556
THR 34
0.0187
SER 35
0.0128
ALA 36
0.0085
ASP 37
0.0123
ASP 38
0.0043
THR 39
0.0120
ARG 40
0.0169
ASP 41
0.0152
LEU 42
0.0169
ILE 43
0.0187
ARG 44
0.0173
ASN 45
0.0160
LEU 46
0.0123
VAL 47
0.0128
GLU 48
0.0141
GLU 49
0.0131
VAL 50
0.0141
GLN 51
0.0165
GLU 52
0.0164
GLY 53
0.0149
THR 54
0.0124
VAL 55
0.0137
VAL 56
0.0152
TRP 57
0.0148
ASP 58
0.0086
ARG 59
0.0235
ASN 60
0.0266
ILE 61
0.0250
ALA 62
0.0293
LYS 63
0.0206
THR 64
0.0051
ILE 65
0.0104
ASN 66
0.0184
ARG 67
0.0137
ALA 68
0.0079
ILE 69
0.0100
ALA 70
0.0155
GLN 71
0.0148
ILE 72
0.0096
ASP 73
0.0073
SER 74
0.0112
LYS 75
0.0102
ILE 76
0.0036
SER 77
0.0029
SER 78
0.0061
GLN 79
0.0094
LEU 80
0.0086
ALA 81
0.0072
GLU 82
0.0108
ILE 83
0.0120
MET 84
0.0092
HIS 85
0.0077
ALA 86
0.0097
ASP 87
0.0084
ASP 88
0.0095
PHE 89
0.0092
LYS 90
0.0068
LYS 91
0.0056
LEU 92
0.0066
GLU 93
0.0063
GLY 94
0.0043
SER 95
0.0041
TRP 96
0.0048
ARG 97
0.0042
GLY 98
0.0026
LEU 99
0.0025
SER 100
0.0032
TYR 101
0.0026
LEU 102
0.0019
VAL 103
0.0020
HIS 104
0.0027
ASN 105
0.0023
SER 106
0.0011
GLU 107
0.0010
THR 108
0.0008
ASN 109
0.0013
ALA 110
0.0017
ASN 111
0.0013
LEU 112
0.0010
LYS 113
0.0010
ILE 114
0.0008
ARG 115
0.0015
VAL 116
0.0017
LEU 117
0.0019
ASN 118
0.0032
LEU 119
0.0029
THR 120
0.0030
LYS 121
0.0026
ARG 122
0.0032
GLU 123
0.0033
LEU 124
0.0027
TYR 125
0.0026
LYS 126
0.0033
ASP 127
0.0031
LEU 128
0.0023
ASP 129
0.0026
ARG 130
0.0038
ALA 131
0.0031
VAL 132
0.0026
GLU 133
0.0019
PHE 134
0.0017
ASP 135
0.0023
GLN 136
0.0030
SER 137
0.0027
GLU 138
0.0030
THR 139
0.0023
PHE 140
0.0022
LYS 141
0.0028
LYS 142
0.0025
ILE 143
0.0020
TYR 144
0.0021
GLU 145
0.0026
SER 146
0.0026
GLU 147
0.0025
PHE 148
0.0020
GLY 149
0.0019
THR 150
0.0024
PRO 151
0.0021
GLY 152
0.0026
GLY 153
0.0027
GLU 154
0.0024
PRO 155
0.0020
TYR 156
0.0017
GLY 157
0.0012
ALA 158
0.0009
VAL 159
0.0009
ILE 160
0.0003
GLY 161
0.0003
ASP 162
0.0004
PHE 163
0.0009
GLU 164
0.0008
PHE 165
0.0010
THR 166
0.0030
ASN 167
0.0035
HIS 168
0.0037
PRO 169
0.0035
GLU 170
0.0029
ASP 171
0.0024
ILE 172
0.0023
GLU 173
0.0019
LEU 174
0.0016
LEU 175
0.0011
SER 176
0.0010
LYS 177
0.0010
MET 178
0.0009
SER 179
0.0008
ASN 180
0.0010
VAL 181
0.0012
ALA 182
0.0012
ALA 183
0.0013
SER 184
0.0013
ALA 185
0.0015
PHE 186
0.0014
CYS 187
0.0011
PRO 188
0.0008
PHE 189
0.0007
ILE 190
0.0004
SER 191
0.0003
ALA 192
0.0004
ALA 193
0.0014
ASP 194
0.0016
HIS 195
0.0016
SER 196
0.0030
LEU 197
0.0027
PHE 198
0.0028
GLY 199
0.0031
LEU 200
0.0027
GLU 201
0.0030
SER 202
0.0016
TRP 203
0.0012
ASN 204
0.0014
GLU 205
0.0020
LEU 206
0.0018
SER 207
0.0019
ARG 208
0.0030
PRO 209
0.0030
ARG 210
0.0030
ASP 211
0.0034
LEU 212
0.0033
GLU 213
0.0038
LYS 214
0.0051
VAL 215
0.0048
PHE 216
0.0044
ASP 217
0.0066
SER 218
0.0077
LYS 219
0.0084
GLU 220
0.0065
TYR 221
0.0050
ILE 222
0.0055
LYS 223
0.0038
TRP 224
0.0032
ARG 225
0.0040
SER 226
0.0035
PHE 227
0.0025
ARG 228
0.0026
ASP 229
0.0033
SER 230
0.0028
GLU 231
0.0028
ASP 232
0.0017
SER 233
0.0016
ARG 234
0.0016
PHE 235
0.0010
VAL 236
0.0008
SER 237
0.0009
LEU 238
0.0009
THR 239
0.0008
LEU 240
0.0009
PRO 241
0.0007
ARG 242
0.0005
THR 243
0.0005
LEU 244
0.0019
ALA 245
0.0033
ARG 246
0.0040
LEU 247
0.0038
PRO 248
0.0041
TYR 249
0.0052
GLY 250
0.0044
SER 251
0.0045
ASP 252
0.0042
THR 253
0.0040
LEU 254
0.0052
SER 255
0.0061
VAL 256
0.0137
GLU 257
0.0222
ALA 258
0.0204
PHE 259
0.0118
ASN 260
0.0099
TYR 261
0.0054
GLU 262
0.0034
GLU 263
0.0039
ALA 264
0.0032
LEU 265
0.0058
LYS 266
0.0062
THR 267
0.0073
PRO 268
0.0137
ASP 269
0.0123
GLY 270
0.0100
LYS 271
0.0060
ALA 272
0.0045
LEU 273
0.0047
PRO 274
0.0037
LEU 275
0.0040
PRO 276
0.0044
HIS 277
0.0030
GLU 278
0.0041
ASP 279
0.0044
TYR 280
0.0034
CYS 281
0.0038
TRP 282
0.0027
MET 283
0.0015
ASN 284
0.0009
ALA 285
0.0004
ALA 286
0.0003
TYR 287
0.0008
VAL 288
0.0009
MET 289
0.0006
GLY 290
0.0005
THR 291
0.0009
ARG 292
0.0007
LEU 293
0.0005
THR 294
0.0005
HIS 295
0.0003
SER 296
0.0003
PHE 297
0.0003
SER 298
0.0006
THR 299
0.0007
THR 300
0.0006
GLY 301
0.0011
TRP 302
0.0008
CYS 303
0.0006
THR 304
0.0004
SER 305
0.0005
ILE 306
0.0007
ARG 307
0.0011
GLY 308
0.0015
ALA 309
0.0019
GLU 310
0.0020
GLY 311
0.0012
GLY 312
0.0010
GLY 313
0.0011
LYS 314
0.0017
VAL 315
0.0016
GLU 316
0.0026
ASN 317
0.0028
LEU 318
0.0020
PRO 319
0.0021
ALA 320
0.0017
HIS 321
0.0016
ILE 322
0.0016
PHE 323
0.0022
THR 324
0.0027
SER 325
0.0038
ASP 326
0.0071
ASP 327
0.0066
GLY 328
0.0039
ASP 329
0.0017
LEU 330
0.0006
ASP 331
0.0011
LEU 332
0.0009
LYS 333
0.0005
CYS 334
0.0007
PRO 335
0.0006
THR 336
0.0003
GLU 337
0.0005
ILE 338
0.0011
GLY 339
0.0014
ILE 340
0.0014
THR 341
0.0015
ASP 342
0.0012
ARG 343
0.0017
ARG 344
0.0018
GLU 345
0.0015
ALA 346
0.0018
GLU 347
0.0022
LEU 348
0.0019
SER 349
0.0018
LYS 350
0.0025
LEU 351
0.0025
GLY 352
0.0018
PHE 353
0.0016
LEU 354
0.0012
PRO 355
0.0011
LEU 356
0.0009
CYS 357
0.0013
HIS 358
0.0015
TYR 359
0.0026
LYS 360
0.0033
ASN 361
0.0036
THR 362
0.0033
ASP 363
0.0027
TYR 364
0.0022
ALA 365
0.0016
VAL 366
0.0014
PHE 367
0.0010
PHE 368
0.0013
GLY 369
0.0012
GLY 370
0.0012
GLN 371
0.0015
SER 372
0.0015
THR 373
0.0018
GLN 374
0.0021
LYS 375
0.0026
PRO 376
0.0030
LYS 377
0.0033
LYS 378
0.0041
TYR 379
0.0056
ASP 380
0.0087
ARG 381
0.0085
PRO 382
0.0089
GLU 383
0.0081
ALA 384
0.0046
THR 385
0.0033
ALA 386
0.0038
ASN 387
0.0037
ALA 388
0.0025
ALA 389
0.0023
ILE 390
0.0021
SER 391
0.0019
ALA 392
0.0021
ARG 393
0.0018
LEU 394
0.0009
PRO 395
0.0007
TYR 396
0.0007
LEU 397
0.0008
MET 398
0.0006
ALA 399
0.0007
THR 400
0.0011
SER 401
0.0011
ARG 402
0.0014
PHE 403
0.0015
THR 404
0.0013
HIS 405
0.0013
TYR 406
0.0016
LEU 407
0.0014
LYS 408
0.0012
VAL 409
0.0012
MET 410
0.0011
ALA 411
0.0008
ARG 412
0.0004
ASP 413
0.0003
LYS 414
0.0008
ILE 415
0.0015
GLY 416
0.0029
SER 417
0.0032
PHE 418
0.0043
MET 419
0.0035
GLU 420
0.0039
ALA 421
0.0032
ASP 422
0.0043
ASP 423
0.0037
VAL 424
0.0023
GLU 425
0.0030
ALA 426
0.0034
TRP 427
0.0020
LEU 428
0.0020
ASN 429
0.0026
ARG 430
0.0018
TRP 431
0.0016
LEU 432
0.0020
MET 433
0.0018
ASN 434
0.0018
TYR 435
0.0020
VAL 436
0.0019
ASN 437
0.0021
ASP 438
0.0023
ASN 439
0.0027
PRO 440
0.0027
ASN 441
0.0031
SER 442
0.0025
GLY 443
0.0024
PRO 444
0.0020
GLU 445
0.0020
MET 446
0.0020
LYS 447
0.0018
ALA 448
0.0014
ARG 449
0.0016
TYR 450
0.0015
PRO 451
0.0015
LEU 452
0.0015
LYS 453
0.0017
GLU 454
0.0019
ALA 455
0.0019
LYS 456
0.0024
VAL 457
0.0031
MET 458
0.0034
VAL 459
0.0029
THR 460
0.0037
GLU 461
0.0024
VAL 462
0.0020
PRO 463
0.0024
GLY 464
0.0019
GLN 465
0.0035
PRO 466
0.0049
GLY 467
0.0043
SER 468
0.0024
TYR 469
0.0016
ASN 470
0.0025
VAL 471
0.0027
VAL 472
0.0034
ALA 473
0.0028
TRP 474
0.0031
MET 475
0.0015
ARG 476
0.0013
PRO 477
0.0013
TRP 478
0.0008
LEU 479
0.0002
GLN 480
0.0006
LEU 481
0.0013
GLU 482
0.0016
GLU 483
0.0019
LEU 484
0.0008
THR 485
0.0009
VAL 486
0.0010
SER 487
0.0018
MET 488
0.0012
ARG 489
0.0012
MET 490
0.0007
VAL 491
0.0007
ALA 492
0.0014
LYS 493
0.0006
ILE 494
0.0005
PRO 495
0.0006
GLN 496
0.0004
LEU 497
0.0010
GLY 498
0.0006
LYS 499
0.0004
ASP 500
0.0003
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.