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 = 0.0656
MET 1
0.0015
ALA 2
0.0035
ARG 3
0.0052
MET 4
0.0025
ASN 5
0.0039
GLU 6
0.0058
PHE 7
0.0024
LYS 8
0.0032
THR 9
0.0045
GLN 10
0.0031
ASN 11
0.0023
ALA 12
0.0041
THR 13
0.0084
GLU 14
0.0048
THR 15
0.0108
GLN 16
0.0083
LEU 17
0.0089
LEU 18
0.0117
ASP 19
0.0155
GLU 20
0.0126
GLY 21
0.0091
ASP 22
0.0095
ILE 23
0.0092
LEU 24
0.0051
GLU 25
0.0042
ARG 26
0.0041
VAL 27
0.0064
ILE 28
0.0082
SER 29
0.0130
ALA 30
0.0136
THR 31
0.0102
LYS 32
0.0068
GLN 33
0.0248
THR 34
0.0139
SER 35
0.0150
ALA 36
0.0084
ASP 37
0.0088
ASP 38
0.0126
THR 39
0.0079
ARG 40
0.0055
ASP 41
0.0086
LEU 42
0.0110
ILE 43
0.0077
ARG 44
0.0106
ASN 45
0.0094
LEU 46
0.0068
VAL 47
0.0053
GLU 48
0.0033
GLU 49
0.0153
VAL 50
0.0132
GLN 51
0.0237
GLU 52
0.0341
GLY 53
0.0303
THR 54
0.0210
VAL 55
0.0127
VAL 56
0.0142
TRP 57
0.0092
ASP 58
0.0089
ARG 59
0.0022
ASN 60
0.0104
ILE 61
0.0054
ALA 62
0.0095
LYS 63
0.0146
THR 64
0.0097
ILE 65
0.0131
ASN 66
0.0150
ARG 67
0.0132
ALA 68
0.0137
ILE 69
0.0141
ALA 70
0.0113
GLN 71
0.0047
ILE 72
0.0065
ASP 73
0.0124
SER 74
0.0220
LYS 75
0.0200
ILE 76
0.0108
SER 77
0.0145
SER 78
0.0210
GLN 79
0.0209
LEU 80
0.0120
ALA 81
0.0146
GLU 82
0.0255
ILE 83
0.0203
MET 84
0.0099
HIS 85
0.0103
ALA 86
0.0108
ASP 87
0.0104
ASP 88
0.0075
PHE 89
0.0039
LYS 90
0.0054
LYS 91
0.0058
LEU 92
0.0061
GLU 93
0.0037
GLY 94
0.0031
SER 95
0.0069
TRP 96
0.0088
ARG 97
0.0051
GLY 98
0.0042
LEU 99
0.0070
SER 100
0.0095
TYR 101
0.0071
LEU 102
0.0060
VAL 103
0.0110
HIS 104
0.0125
ASN 105
0.0085
SER 106
0.0052
GLU 107
0.0033
THR 108
0.0049
ASN 109
0.0076
ALA 110
0.0126
ASN 111
0.0110
LEU 112
0.0057
LYS 113
0.0074
ILE 114
0.0089
ARG 115
0.0049
VAL 116
0.0050
LEU 117
0.0058
ASN 118
0.0085
LEU 119
0.0064
THR 120
0.0077
LYS 121
0.0059
ARG 122
0.0054
GLU 123
0.0054
LEU 124
0.0047
TYR 125
0.0043
LYS 126
0.0041
ASP 127
0.0026
LEU 128
0.0022
ASP 129
0.0025
ARG 130
0.0027
ALA 131
0.0016
VAL 132
0.0029
GLU 133
0.0025
PHE 134
0.0022
ASP 135
0.0025
GLN 136
0.0022
SER 137
0.0012
GLU 138
0.0007
THR 139
0.0021
PHE 140
0.0028
LYS 141
0.0022
LYS 142
0.0023
ILE 143
0.0027
TYR 144
0.0033
GLU 145
0.0040
SER 146
0.0032
GLU 147
0.0032
PHE 148
0.0036
GLY 149
0.0059
THR 150
0.0065
PRO 151
0.0097
GLY 152
0.0080
GLY 153
0.0054
GLU 154
0.0015
PRO 155
0.0013
TYR 156
0.0016
GLY 157
0.0008
ALA 158
0.0011
VAL 159
0.0015
ILE 160
0.0026
GLY 161
0.0033
ASP 162
0.0037
PHE 163
0.0035
GLU 164
0.0033
PHE 165
0.0034
THR 166
0.0035
ASN 167
0.0031
HIS 168
0.0031
PRO 169
0.0030
GLU 170
0.0033
ASP 171
0.0037
ILE 172
0.0025
GLU 173
0.0024
LEU 174
0.0032
LEU 175
0.0027
SER 176
0.0024
LYS 177
0.0023
MET 178
0.0027
SER 179
0.0031
ASN 180
0.0027
VAL 181
0.0027
ALA 182
0.0025
ALA 183
0.0026
SER 184
0.0030
ALA 185
0.0024
PHE 186
0.0022
CYS 187
0.0014
PRO 188
0.0019
PHE 189
0.0019
ILE 190
0.0021
SER 191
0.0024
ALA 192
0.0028
ALA 193
0.0031
ASP 194
0.0029
HIS 195
0.0029
SER 196
0.0027
LEU 197
0.0024
PHE 198
0.0023
GLY 199
0.0022
LEU 200
0.0028
GLU 201
0.0040
SER 202
0.0038
TRP 203
0.0031
ASN 204
0.0036
GLU 205
0.0021
LEU 206
0.0009
SER 207
0.0018
ARG 208
0.0051
PRO 209
0.0065
ARG 210
0.0142
ASP 211
0.0055
LEU 212
0.0040
GLU 213
0.0044
LYS 214
0.0075
VAL 215
0.0051
PHE 216
0.0033
ASP 217
0.0046
SER 218
0.0045
LYS 219
0.0074
GLU 220
0.0054
TYR 221
0.0026
ILE 222
0.0043
LYS 223
0.0025
TRP 224
0.0018
ARG 225
0.0021
SER 226
0.0017
PHE 227
0.0013
ARG 228
0.0016
ASP 229
0.0013
SER 230
0.0009
GLU 231
0.0009
ASP 232
0.0013
SER 233
0.0012
ARG 234
0.0011
PHE 235
0.0016
VAL 236
0.0018
SER 237
0.0021
LEU 238
0.0024
THR 239
0.0019
LEU 240
0.0015
PRO 241
0.0022
ARG 242
0.0024
THR 243
0.0022
LEU 244
0.0056
ALA 245
0.0051
ARG 246
0.0056
LEU 247
0.0092
PRO 248
0.0067
TYR 249
0.0072
GLY 250
0.0076
SER 251
0.0088
ASP 252
0.0087
THR 253
0.0171
LEU 254
0.0174
SER 255
0.0209
VAL 256
0.0314
GLU 257
0.0537
ALA 258
0.0590
PHE 259
0.0245
ASN 260
0.0179
TYR 261
0.0143
GLU 262
0.0090
GLU 263
0.0061
ALA 264
0.0053
LEU 265
0.0105
LYS 266
0.0097
THR 267
0.0068
PRO 268
0.0656
ASP 269
0.0355
GLY 270
0.0385
LYS 271
0.0231
ALA 272
0.0213
LEU 273
0.0128
PRO 274
0.0095
LEU 275
0.0084
PRO 276
0.0078
HIS 277
0.0061
GLU 278
0.0074
ASP 279
0.0079
TYR 280
0.0061
CYS 281
0.0049
TRP 282
0.0046
MET 283
0.0009
ASN 284
0.0015
ALA 285
0.0012
ALA 286
0.0021
TYR 287
0.0022
VAL 288
0.0009
MET 289
0.0009
GLY 290
0.0020
THR 291
0.0021
ARG 292
0.0010
LEU 293
0.0013
THR 294
0.0014
HIS 295
0.0015
SER 296
0.0024
PHE 297
0.0027
SER 298
0.0031
THR 299
0.0030
THR 300
0.0027
GLY 301
0.0023
TRP 302
0.0014
CYS 303
0.0015
THR 304
0.0012
SER 305
0.0011
ILE 306
0.0012
ARG 307
0.0017
GLY 308
0.0018
ALA 309
0.0011
GLU 310
0.0027
GLY 311
0.0018
GLY 312
0.0002
GLY 313
0.0005
LYS 314
0.0005
VAL 315
0.0009
GLU 316
0.0012
ASN 317
0.0015
LEU 318
0.0016
PRO 319
0.0045
ALA 320
0.0040
HIS 321
0.0067
ILE 322
0.0125
PHE 323
0.0170
THR 324
0.0226
SER 325
0.0229
ASP 326
0.0636
ASP 327
0.0317
GLY 328
0.0490
ASP 329
0.0431
LEU 330
0.0367
ASP 331
0.0144
LEU 332
0.0079
LYS 333
0.0019
CYS 334
0.0022
PRO 335
0.0024
THR 336
0.0026
GLU 337
0.0027
ILE 338
0.0019
GLY 339
0.0018
ILE 340
0.0022
THR 341
0.0040
ASP 342
0.0051
ARG 343
0.0065
ARG 344
0.0043
GLU 345
0.0039
ALA 346
0.0033
GLU 347
0.0024
LEU 348
0.0018
SER 349
0.0021
LYS 350
0.0022
LEU 351
0.0024
GLY 352
0.0018
PHE 353
0.0019
LEU 354
0.0019
PRO 355
0.0016
LEU 356
0.0013
CYS 357
0.0010
HIS 358
0.0036
TYR 359
0.0042
LYS 360
0.0070
ASN 361
0.0084
THR 362
0.0054
ASP 363
0.0029
TYR 364
0.0014
ALA 365
0.0014
VAL 366
0.0014
PHE 367
0.0016
PHE 368
0.0016
GLY 369
0.0017
GLY 370
0.0012
GLN 371
0.0013
SER 372
0.0012
THR 373
0.0004
GLN 374
0.0005
LYS 375
0.0009
PRO 376
0.0027
LYS 377
0.0032
LYS 378
0.0036
TYR 379
0.0066
ASP 380
0.0064
ARG 381
0.0071
PRO 382
0.0084
GLU 383
0.0075
ALA 384
0.0066
THR 385
0.0061
ALA 386
0.0054
ASN 387
0.0052
ALA 388
0.0041
ALA 389
0.0035
ILE 390
0.0026
SER 391
0.0018
ALA 392
0.0018
ARG 393
0.0017
LEU 394
0.0009
PRO 395
0.0009
TYR 396
0.0014
LEU 397
0.0010
MET 398
0.0007
ALA 399
0.0009
THR 400
0.0008
SER 401
0.0008
ARG 402
0.0007
PHE 403
0.0015
THR 404
0.0016
HIS 405
0.0015
TYR 406
0.0017
LEU 407
0.0023
LYS 408
0.0026
VAL 409
0.0028
MET 410
0.0021
ALA 411
0.0033
ARG 412
0.0051
ASP 413
0.0033
LYS 414
0.0031
ILE 415
0.0048
GLY 416
0.0037
SER 417
0.0039
PHE 418
0.0062
MET 419
0.0041
GLU 420
0.0021
ALA 421
0.0021
ASP 422
0.0018
ASP 423
0.0037
VAL 424
0.0038
GLU 425
0.0029
ALA 426
0.0034
TRP 427
0.0041
LEU 428
0.0040
ASN 429
0.0035
ARG 430
0.0033
TRP 431
0.0032
LEU 432
0.0023
MET 433
0.0023
ASN 434
0.0026
TYR 435
0.0018
VAL 436
0.0020
ASN 437
0.0017
ASP 438
0.0014
ASN 439
0.0043
PRO 440
0.0052
ASN 441
0.0078
SER 442
0.0015
GLY 443
0.0028
PRO 444
0.0044
GLU 445
0.0042
MET 446
0.0028
LYS 447
0.0024
ALA 448
0.0025
ARG 449
0.0020
TYR 450
0.0019
PRO 451
0.0017
LEU 452
0.0016
LYS 453
0.0015
GLU 454
0.0022
ALA 455
0.0012
LYS 456
0.0010
VAL 457
0.0027
MET 458
0.0027
VAL 459
0.0036
THR 460
0.0065
GLU 461
0.0058
VAL 462
0.0046
PRO 463
0.0082
GLY 464
0.0119
GLN 465
0.0051
PRO 466
0.0051
GLY 467
0.0089
SER 468
0.0069
TYR 469
0.0064
ASN 470
0.0067
VAL 471
0.0047
VAL 472
0.0039
ALA 473
0.0025
TRP 474
0.0017
MET 475
0.0012
ARG 476
0.0015
PRO 477
0.0017
TRP 478
0.0018
LEU 479
0.0017
GLN 480
0.0017
LEU 481
0.0124
GLU 482
0.0069
GLU 483
0.0072
LEU 484
0.0074
THR 485
0.0036
VAL 486
0.0104
SER 487
0.0024
MET 488
0.0036
ARG 489
0.0045
MET 490
0.0033
VAL 491
0.0024
ALA 492
0.0098
LYS 493
0.0032
ILE 494
0.0023
PRO 495
0.0021
GLN 496
0.0036
LEU 497
0.0027
GLY 498
0.0022
LYS 499
0.0077
ASP 500
0.0012
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.