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 = 0.0861
MET 1
0.0861
ALA 2
0.0796
ALA 3
0.0607
ARG 4
0.0645
TRP 5
0.0701
CYS 6
0.0555
PHE 7
0.0437
ALA 8
0.0553
LEU 9
0.0528
LEU 10
0.0346
LEU 11
0.0355
ALA 12
0.0456
LEU 13
0.0334
SER 14
0.0209
ALA 15
0.0345
ALA 16
0.0327
ALA 17
0.0164
ALA 18
0.0241
GLY 19
0.0245
ALA 20
0.0185
GLY 21
0.0147
ALA 22
0.0089
LYS 23
0.0064
ARG 24
0.0041
THR 25
0.0053
TRP 26
0.0051
GLU 27
0.0052
PRO 28
0.0047
VAL 29
0.0052
ILE 30
0.0053
ARG 31
0.0059
MET 32
0.0063
PRO 33
0.0063
GLY 34
0.0061
GLU 35
0.0059
VAL 36
0.0057
VAL 37
0.0053
GLU 38
0.0050
GLU 39
0.0046
GLU 40
0.0042
VAL 41
0.0035
ALA 42
0.0031
THR 43
0.0024
VAL 44
0.0019
PRO 45
0.0017
ARG 46
0.0014
GLY 47
0.0018
SER 48
0.0021
GLU 49
0.0024
GLY 50
0.0030
THR 51
0.0036
GLU 52
0.0039
GLU 53
0.0043
GLU 54
0.0045
GLU 55
0.0044
LYS 56
0.0050
ASP 57
0.0047
GLY 58
0.0047
VAL 59
0.0040
GLY 60
0.0039
THR 61
0.0035
ARG 62
0.0028
TRP 63
0.0025
ALA 64
0.0018
VAL 65
0.0017
LEU 66
0.0012
VAL 67
0.0016
ALA 68
0.0017
GLY 69
0.0023
SER 70
0.0027
SER 71
0.0030
GLY 72
0.0032
TYR 73
0.0030
GLY 74
0.0033
ASN 75
0.0028
TYR 76
0.0023
ARG 77
0.0020
HIS 78
0.0017
GLN 79
0.0015
ALA 80
0.0012
ASP 81
0.0009
VAL 82
0.0007
CYS 83
0.0005
HIS 84
0.0004
ALA 85
0.0004
TYR 86
0.0008
GLN 87
0.0009
ILE 88
0.0013
LEU 89
0.0015
ARG 90
0.0018
LYS 91
0.0021
GLY 92
0.0023
GLY 93
0.0027
LEU 94
0.0025
LYS 95
0.0028
GLU 96
0.0024
GLU 97
0.0030
ASN 98
0.0028
ILE 99
0.0021
VAL 100
0.0022
VAL 101
0.0018
PHE 102
0.0021
MET 103
0.0020
TYR 104
0.0026
ASP 105
0.0022
ASP 106
0.0026
ILE 107
0.0023
ALA 108
0.0018
ASN 109
0.0022
ASN 110
0.0028
ILE 111
0.0032
LEU 112
0.0033
ASN 113
0.0026
PRO 114
0.0027
ARG 115
0.0020
PRO 116
0.0018
GLY 117
0.0013
VAL 118
0.0011
ILE 119
0.0012
VAL 120
0.0014
ASN 121
0.0015
HIS 122
0.0021
PRO 123
0.0027
GLN 124
0.0026
GLY 125
0.0019
GLU 126
0.0014
ASP 127
0.0008
VAL 128
0.0004
TYR 129
0.0005
ALA 130
0.0005
GLY 131
0.0012
VAL 132
0.0012
PRO 133
0.0019
LYS 134
0.0023
ASP 135
0.0027
TYR 136
0.0029
THR 137
0.0028
GLY 138
0.0033
ASP 139
0.0039
GLU 140
0.0036
VAL 141
0.0031
THR 142
0.0035
GLU 143
0.0033
LYS 144
0.0038
ASN 145
0.0036
PHE 146
0.0029
TYR 147
0.0032
ALA 148
0.0037
VAL 149
0.0032
LEU 150
0.0029
LEU 151
0.0036
GLY 152
0.0039
ASN 153
0.0044
LYS 154
0.0045
THR 155
0.0051
ALA 156
0.0048
VAL 157
0.0043
THR 158
0.0045
GLY 159
0.0043
GLY 160
0.0036
SER 161
0.0035
ARG 162
0.0039
LYS 163
0.0034
VAL 164
0.0034
ILE 165
0.0032
ASP 166
0.0038
SER 167
0.0036
LYS 168
0.0041
PRO 169
0.0041
ASN 170
0.0039
ASP 171
0.0034
HIS 172
0.0027
ILE 173
0.0022
PHE 174
0.0015
ILE 175
0.0012
PHE 176
0.0007
TYR 177
0.0011
SER 178
0.0014
ASP 179
0.0021
HIS 180
0.0027
GLY 181
0.0027
GLY 182
0.0031
PRO 183
0.0030
GLY 184
0.0028
VAL 185
0.0029
LEU 186
0.0026
GLY 187
0.0029
MET 188
0.0031
PRO 189
0.0034
ASN 190
0.0039
LEU 191
0.0042
PRO 192
0.0042
TYR 193
0.0036
LEU 194
0.0031
TYR 195
0.0031
ALA 196
0.0026
ALA 197
0.0030
ASP 198
0.0033
PHE 199
0.0026
MET 200
0.0025
LYS 201
0.0032
VAL 202
0.0031
LEU 203
0.0026
GLN 204
0.0029
GLU 205
0.0036
LYS 206
0.0033
HIS 207
0.0031
ALA 208
0.0038
SER 209
0.0041
ASN 210
0.0039
THR 211
0.0038
TYR 212
0.0033
ALA 213
0.0032
LYS 214
0.0025
MET 215
0.0019
VAL 216
0.0012
ILE 217
0.0008
TYR 218
0.0003
VAL 219
0.0009
GLU 220
0.0013
ALA 221
0.0020
CYS 222
0.0025
GLU 223
0.0024
SER 224
0.0018
GLY 225
0.0015
SER 226
0.0020
ILE 227
0.0019
PHE 228
0.0014
GLU 229
0.0014
GLY 230
0.0015
LEU 231
0.0018
MET 232
0.0013
PRO 233
0.0015
GLU 234
0.0014
ASP 235
0.0021
LEU 236
0.0022
ASN 237
0.0022
ILE 238
0.0016
TYR 239
0.0010
VAL 240
0.0004
THR 241
0.0004
THR 242
0.0009
ALA 243
0.0015
SER 244
0.0019
ASN 245
0.0020
ALA 246
0.0022
GLU 247
0.0029
GLU 248
0.0030
SER 249
0.0030
SER 250
0.0025
TRP 251
0.0028
GLY 252
0.0027
THR 253
0.0028
TYR 254
0.0030
CYS 255
0.0034
PRO 256
0.0039
GLY 257
0.0044
MET 258
0.0041
GLU 259
0.0041
PRO 260
0.0037
SER 261
0.0036
PRO 262
0.0031
PRO 263
0.0032
SER 264
0.0037
GLU 265
0.0034
TYR 266
0.0031
ILE 267
0.0036
THR 268
0.0032
CYS 269
0.0029
LEU 270
0.0022
GLY 271
0.0019
ASP 272
0.0020
LEU 273
0.0022
TYR 274
0.0017
SER 275
0.0012
VAL 276
0.0016
SER 277
0.0019
TRP 278
0.0014
MET 279
0.0013
GLU 280
0.0020
ASP 281
0.0022
SER 282
0.0020
GLU 283
0.0022
THR 284
0.0028
HIS 285
0.0030
ASN 286
0.0033
LEU 287
0.0028
LYS 288
0.0034
GLU 289
0.0036
GLU 290
0.0030
SER 291
0.0027
ILE 292
0.0019
LYS 293
0.0022
LYS 294
0.0026
GLN 295
0.0021
TYR 296
0.0017
GLU 297
0.0024
MET 298
0.0026
VAL 299
0.0020
LYS 300
0.0022
LYS 301
0.0029
ARG 302
0.0028
THR 303
0.0025
SER 304
0.0030
ASP 305
0.0035
MET 306
0.0037
ASN 307
0.0036
SER 308
0.0041
TYR 309
0.0037
GLY 310
0.0042
ALA 311
0.0038
GLY 312
0.0032
SER 313
0.0027
HIS 314
0.0023
VAL 315
0.0016
MET 316
0.0012
GLU 317
0.0006
TYR 318
0.0003
GLY 319
0.0008
ASP 320
0.0013
ARG 321
0.0013
THR 322
0.0021
PHE 323
0.0020
LYS 324
0.0020
ASP 325
0.0028
ASP 326
0.0027
LYS 327
0.0028
LEU 328
0.0023
TYR 329
0.0027
LEU 330
0.0027
TYR 331
0.0020
GLN 332
0.0018
GLY 333
0.0025
PHE 334
0.0028
ASP 335
0.0028
PRO 336
0.0035
ALA 337
0.0033
ASN 338
0.0033
ALA 339
0.0039
GLU 340
0.0043
VAL 341
0.0039
LYS 342
0.0043
ASN 343
0.0039
LYS 344
0.0039
LEU 345
0.0037
SER 346
0.0042
TRP 347
0.0037
GLU 348
0.0040
GLY 349
0.0034
PRO 350
0.0034
LYS 351
0.0041
ALA 352
0.0039
ALA 353
0.0035
VAL 354
0.0037
ASN 355
0.0036
GLN 356
0.0032
ARG 357
0.0038
ASP 358
0.0041
ALA 359
0.0036
ASP 360
0.0039
LEU 361
0.0045
LEU 362
0.0043
PHE 363
0.0040
LEU 364
0.0046
TRP 365
0.0050
ARG 366
0.0046
ARG 367
0.0046
TYR 368
0.0053
GLU 369
0.0054
LEU 370
0.0050
LEU 371
0.0052
HIS 372
0.0058
ASP 373
0.0064
LYS 374
0.0067
SER 375
0.0061
GLU 376
0.0062
GLU 377
0.0055
LYS 378
0.0058
LEU 379
0.0063
LYS 380
0.0059
ALA 381
0.0054
LEU 382
0.0060
ARG 383
0.0062
GLU 384
0.0056
ILE 385
0.0056
SER 386
0.0062
ASP 387
0.0061
THR 388
0.0055
VAL 389
0.0058
MET 390
0.0064
HIS 391
0.0060
ARG 392
0.0056
LYS 393
0.0062
LEU 394
0.0065
LEU 395
0.0059
ASP 396
0.0058
SER 397
0.0065
SER 398
0.0065
VAL 399
0.0059
ASP 400
0.0062
LEU 401
0.0068
VAL 402
0.0065
GLY 403
0.0062
LYS 404
0.0068
LEU 405
0.0072
LEU 406
0.0066
PHE 407
0.0064
GLY 408
0.0070
PHE 409
0.0072
GLY 410
0.0069
ASN 411
0.0062
GLY 412
0.0061
PRO 413
0.0058
SER 414
0.0054
VAL 415
0.0051
LEU 416
0.0050
GLN 417
0.0046
ALA 418
0.0042
VAL 419
0.0035
ARG 420
0.0030
PRO 421
0.0025
SER 422
0.0019
GLY 423
0.0014
GLN 424
0.0020
PRO 425
0.0024
LEU 426
0.0029
VAL 427
0.0035
ASP 428
0.0036
ASP 429
0.0041
TRP 430
0.0039
ASP 431
0.0046
CYS 432
0.0049
LEU 433
0.0045
LYS 434
0.0047
ARG 435
0.0054
MET 436
0.0054
VAL 437
0.0051
ARG 438
0.0056
ILE 439
0.0062
PHE 440
0.0060
GLU 441
0.0059
SER 442
0.0065
HIS 443
0.0069
CYS 444
0.0065
GLY 445
0.0061
PRO 446
0.0054
LEU 447
0.0049
THR 448
0.0045
GLN 449
0.0039
TYR 450
0.0043
GLY 451
0.0045
MET 452
0.0039
LYS 453
0.0040
HIS 454
0.0045
MET 455
0.0040
ARG 456
0.0039
ALA 457
0.0047
PHE 458
0.0047
ALA 459
0.0042
ASN 460
0.0045
ILE 461
0.0051
CYS 462
0.0048
ASN 463
0.0044
ASN 464
0.0050
GLY 465
0.0054
ILE 466
0.0059
SER 467
0.0063
GLY 468
0.0064
ALA 469
0.0071
SER 470
0.0070
MET 471
0.0065
LYS 472
0.0070
GLU 473
0.0076
ALA 474
0.0072
SER 475
0.0070
ILE 476
0.0076
ALA 477
0.0079
THR 478
0.0074
CYS 479
0.0074
SER 480
0.0081
SER 481
0.0083
HIS 482
0.0077
ASN 483
0.0077
SER 484
0.0070
GLY 485
0.0070
ARG 486
0.0063
TRP 487
0.0061
SER 488
0.0064
SER 489
0.0060
LEU 490
0.0065
VAL 491
0.0061
GLN 492
0.0054
GLY 493
0.0054
TYR 494
0.0052
SER 495
0.0045
ALA 496
0.0046
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.