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 = 0.0485
MET 1
0.0286
CYS 2
0.0170
ASN 3
0.0205
THR 4
0.0087
ASN 5
0.0182
MET 6
0.0116
SER 7
0.0248
VAL 8
0.0208
PRO 9
0.0189
THR 10
0.0241
ASP 11
0.0161
GLY 12
0.0246
ALA 13
0.0258
VAL 14
0.0377
THR 15
0.0396
THR 16
0.0321
SER 17
0.0240
GLN 18
0.0204
ILE 19
0.0111
PRO 20
0.0088
ALA 21
0.0051
SER 22
0.0014
GLU 23
0.0026
GLN 24
0.0046
GLU 25
0.0042
THR 26
0.0043
LEU 27
0.0047
VAL 28
0.0043
ARG 29
0.0048
PRO 30
0.0044
LYS 31
0.0044
PRO 32
0.0053
LEU 33
0.0049
LEU 34
0.0045
LEU 35
0.0053
LYS 36
0.0060
LEU 37
0.0055
LEU 38
0.0054
LYS 39
0.0065
SER 40
0.0068
VAL 41
0.0065
GLY 42
0.0070
ALA 43
0.0063
GLN 44
0.0071
LYS 45
0.0066
ASP 46
0.0063
THR 47
0.0056
TYR 48
0.0048
THR 49
0.0040
MET 50
0.0029
LYS 51
0.0029
GLU 52
0.0040
VAL 53
0.0036
LEU 54
0.0030
PHE 55
0.0038
TYR 56
0.0047
LEU 57
0.0041
GLY 58
0.0042
GLN 59
0.0052
TYR 60
0.0054
ILE 61
0.0051
MET 62
0.0057
THR 63
0.0066
LYS 64
0.0066
ARG 65
0.0066
LEU 66
0.0058
TYR 67
0.0056
ASP 68
0.0063
GLU 69
0.0069
LYS 70
0.0069
GLN 71
0.0059
GLN 72
0.0054
HIS 73
0.0044
ILE 74
0.0048
VAL 75
0.0048
TYR 76
0.0054
CYS 77
0.0051
SER 78
0.0053
ASN 79
0.0062
ASP 80
0.0058
LEU 81
0.0053
LEU 82
0.0045
GLY 83
0.0043
ASP 84
0.0042
LEU 85
0.0036
PHE 86
0.0028
GLY 87
0.0030
VAL 88
0.0035
PRO 89
0.0046
SER 90
0.0044
PHE 91
0.0036
SER 92
0.0036
VAL 93
0.0031
LYS 94
0.0029
GLU 95
0.0024
HIS 96
0.0014
ARG 97
0.0010
LYS 98
0.0013
ILE 99
0.0016
TYR 100
0.0010
THR 101
0.0006
MET 102
0.0015
ILE 103
0.0020
TYR 104
0.0018
ARG 105
0.0017
ASN 106
0.0029
LEU 107
0.0033
VAL 108
0.0039
VAL 109
0.0044
VAL 110
0.0050
ASN 111
0.0052
GLN 112
0.0057
GLN 113
0.0052
GLU 114
0.0054
SER 115
0.0054
SER 116
0.0091
ASP 117
0.0132
SER 118
0.0193
GLY 119
0.0236
THR 120
0.0291
SER 121
0.0332
VAL 122
0.0354
SER 123
0.0395
GLU 124
0.0368
ASN 125
0.0387
ARG 126
0.0362
CYS 127
0.0306
HIS 128
0.0263
LEU 129
0.0283
GLU 130
0.0301
GLY 131
0.0415
GLY 132
0.0464
SER 133
0.0485
ASP 134
0.0423
GLN 135
0.0358
LYS 136
0.0286
ASP 137
0.0184
LEU 138
0.0115
VAL 139
0.0067
GLN 140
0.0118
GLU 141
0.0182
LEU 142
0.0248
GLN 143
0.0302
GLU 144
0.0346
GLU 145
0.0376
LYS 146
0.0310
PRO 147
0.0266
SER 148
0.0217
SER 149
0.0222
SER 150
0.0246
HIS 151
0.0328
LEU 152
0.0400
VAL 153
0.0426
SER 154
0.0458
ARG 155
0.0419
PRO 156
0.0341
SER 157
0.0300
THR 158
0.0264
SER 159
0.0196
SER 160
0.0167
ARG 161
0.0246
ARG 162
0.0279
ARG 163
0.0383
ALA 164
0.0330
ILE 165
0.0386
SER 166
0.0339
GLU 167
0.0245
THR 168
0.0200
GLU 169
0.0200
GLU 170
0.0251
ASN 171
0.0307
SER 172
0.0389
ASP 173
0.0396
GLU 174
0.0393
LEU 175
0.0308
SER 176
0.0191
GLY 177
0.0230
GLU 178
0.0270
ARG 179
0.0344
GLN 180
0.0368
ARG 181
0.0401
LYS 182
0.0379
ARG 183
0.0381
HIS 184
0.0366
LYS 185
0.0288
SER 186
0.0237
ASP 187
0.0175
SER 188
0.0123
ILE 189
0.0056
SER 190
0.0033
LEU 191
0.0024
SER 192
0.0028
PHE 193
0.0013
ASP 194
0.0016
GLU 195
0.0010
SER 196
0.0015
LEU 197
0.0016
ALA 198
0.0011
LEU 199
0.0014
CYS 200
0.0025
VAL 201
0.0031
ILE 202
0.0029
ARG 203
0.0021
GLU 204
0.0034
ILE 205
0.0043
CYS 206
0.0034
CYS 207
0.0018
GLU 208
0.0062
ARG 209
0.0149
SER 210
0.0236
SER 211
0.0309
SER 212
0.0384
SER 213
0.0443
GLU 214
0.0442
SER 215
0.0483
THR 216
0.0456
GLY 217
0.0412
THR 218
0.0334
PRO 219
0.0255
SER 220
0.0141
ASN 221
0.0133
PRO 222
0.0165
ASP 223
0.0268
LEU 224
0.0348
ASP 225
0.0397
ALA 226
0.0423
GLY 227
0.0372
VAL 228
0.0306
SER 229
0.0252
GLU 230
0.0179
HIS 231
0.0093
SER 232
0.0043
GLY 233
0.0076
ASP 234
0.0092
TRP 235
0.0166
LEU 236
0.0176
ASP 237
0.0169
GLN 238
0.0203
ASP 239
0.0147
SER 240
0.0098
VAL 241
0.0051
SER 242
0.0089
ASP 243
0.0150
GLN 244
0.0183
PHE 245
0.0244
SER 246
0.0238
VAL 247
0.0244
GLU 248
0.0226
PHE 249
0.0183
GLU 250
0.0131
VAL 251
0.0097
GLU 252
0.0070
SER 253
0.0055
LEU 254
0.0053
ASP 255
0.0042
SER 256
0.0032
GLU 257
0.0027
ASP 258
0.0022
TYR 259
0.0018
SER 260
0.0022
LEU 261
0.0026
SER 262
0.0038
GLU 263
0.0043
GLU 264
0.0047
GLY 265
0.0063
GLN 266
0.0068
GLU 267
0.0079
LEU 268
0.0082
SER 269
0.0094
ASP 270
0.0093
GLU 271
0.0104
ASP 272
0.0094
ASP 273
0.0080
GLU 274
0.0078
VAL 275
0.0068
TYR 276
0.0058
GLN 277
0.0049
VAL 278
0.0035
THR 279
0.0025
VAL 280
0.0015
TYR 281
0.0012
GLN 282
0.0012
ALA 283
0.0015
GLY 284
0.0026
GLU 285
0.0029
SER 286
0.0040
ASP 287
0.0034
THR 288
0.0036
ASP 289
0.0033
SER 290
0.0031
PHE 291
0.0030
GLU 292
0.0031
GLU 293
0.0037
ASP 294
0.0035
PRO 295
0.0034
GLU 296
0.0034
ILE 297
0.0028
SER 298
0.0024
LEU 299
0.0019
ALA 300
0.0019
ASP 301
0.0021
TYR 302
0.0018
TRP 303
0.0015
LYS 304
0.0015
CYS 305
0.0016
THR 306
0.0019
SER 307
0.0021
CYS 308
0.0022
ASN 309
0.0020
GLU 310
0.0019
MET 311
0.0017
ASN 312
0.0018
PRO 313
0.0021
PRO 314
0.0022
LEU 315
0.0024
PRO 316
0.0020
SER 317
0.0017
HIS 318
0.0016
CYS 319
0.0017
ASN 320
0.0021
ARG 321
0.0023
CYS 322
0.0022
TRP 323
0.0019
ALA 324
0.0017
LEU 325
0.0015
ARG 326
0.0015
GLU 327
0.0018
ASN 328
0.0021
TRP 329
0.0020
LEU 330
0.0023
PRO 331
0.0028
GLU 332
0.0027
ASP 333
0.0029
LYS 334
0.0033
GLY 335
0.0031
LYS 336
0.0035
ASP 337
0.0037
LYS 338
0.0040
GLY 339
0.0040
GLU 340
0.0040
ILE 341
0.0029
SER 342
0.0026
GLU 343
0.0023
LYS 344
0.0026
ALA 345
0.0026
LYS 346
0.0028
LEU 347
0.0028
GLU 348
0.0025
ASN 349
0.0023
SER 350
0.0021
THR 351
0.0020
GLN 352
0.0024
ALA 353
0.0027
GLU 354
0.0031
GLU 355
0.0036
GLY 356
0.0032
PHE 357
0.0034
ASP 358
0.0025
VAL 359
0.0018
PRO 360
0.0012
ASP 361
0.0008
CYS 362
0.0008
LYS 363
0.0017
LYS 364
0.0017
THR 365
0.0020
ILE 366
0.0020
VAL 367
0.0015
ASN 368
0.0013
ASP 369
0.0013
SER 370
0.0014
ARG 371
0.0017
GLU 372
0.0017
SER 373
0.0017
CYS 374
0.0015
VAL 375
0.0015
GLU 376
0.0013
GLU 377
0.0011
ASN 378
0.0010
ASP 379
0.0010
ASP 380
0.0008
LYS 381
0.0008
ILE 382
0.0009
THR 383
0.0011
GLN 384
0.0013
ALA 385
0.0014
SER 386
0.0017
GLN 387
0.0019
SER 388
0.0017
GLN 389
0.0017
GLU 390
0.0013
SER 391
0.0008
GLU 392
0.0007
ASP 393
0.0015
TYR 394
0.0023
SER 395
0.0031
GLN 396
0.0040
PRO 397
0.0038
SER 398
0.0033
THR 399
0.0028
SER 400
0.0022
SER 401
0.0014
SER 402
0.0012
ILE 403
0.0016
ILE 404
0.0018
TYR 405
0.0023
SER 406
0.0024
SER 407
0.0024
GLN 408
0.0021
GLU 409
0.0017
ASP 410
0.0012
VAL 411
0.0009
LYS 412
0.0009
GLU 413
0.0015
PHE 414
0.0023
GLU 415
0.0033
ARG 416
0.0036
GLU 417
0.0041
GLU 418
0.0033
THR 419
0.0036
GLN 420
0.0029
ASP 421
0.0019
LYS 422
0.0024
GLU 423
0.0021
GLU 424
0.0032
SER 425
0.0032
VAL 426
0.0040
GLU 427
0.0043
SER 428
0.0032
SER 429
0.0026
LEU 430
0.0021
PRO 431
0.0019
LEU 432
0.0027
ASN 433
0.0024
ALA 434
0.0018
ILE 435
0.0027
GLU 436
0.0030
PRO 437
0.0027
CYS 438
0.0022
VAL 439
0.0033
ILE 440
0.0028
CYS 441
0.0021
GLN 442
0.0028
GLY 443
0.0028
ARG 444
0.0021
PRO 445
0.0019
LYS 446
0.0017
ASN 447
0.0020
GLY 448
0.0028
CYS 449
0.0036
ILE 450
0.0047
VAL 451
0.0058
HIS 452
0.0071
GLY 453
0.0078
LYS 454
0.0067
THR 455
0.0060
GLY 456
0.0056
HIS 457
0.0045
LEU 458
0.0031
MET 459
0.0032
ALA 460
0.0024
CYS 461
0.0019
PHE 462
0.0030
THR 463
0.0030
CYS 464
0.0027
ALA 465
0.0036
LYS 466
0.0045
LYS 467
0.0042
LEU 468
0.0048
LYS 469
0.0059
LYS 470
0.0060
ARG 471
0.0059
ASN 472
0.0070
LYS 473
0.0064
PRO 474
0.0069
CYS 475
0.0060
PRO 476
0.0057
VAL 477
0.0062
CYS 478
0.0073
ARG 479
0.0077
GLN 480
0.0080
PRO 481
0.0080
ILE 482
0.0069
GLN 483
0.0075
MET 484
0.0065
ILE 485
0.0051
VAL 486
0.0046
LEU 487
0.0038
THR 488
0.0030
TYR 489
0.0032
PHE 490
0.0026
PRO 491
0.0033
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.