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 = 0.0801
MET 1
0.0020
ALA 2
0.0001
ARG 3
0.0019
MET 4
0.0029
ASN 5
0.0019
GLU 6
0.0038
PHE 7
0.0019
LYS 8
0.0037
THR 9
0.0065
GLN 10
0.0045
ASN 11
0.0032
ALA 12
0.0037
THR 13
0.0034
GLU 14
0.0022
THR 15
0.0035
GLN 16
0.0030
LEU 17
0.0035
LEU 18
0.0056
ASP 19
0.0022
GLU 20
0.0013
GLY 21
0.0015
ASP 22
0.0026
ILE 23
0.0023
LEU 24
0.0014
GLU 25
0.0017
ARG 26
0.0018
VAL 27
0.0015
ILE 28
0.0008
SER 29
0.0008
ALA 30
0.0018
THR 31
0.0021
LYS 32
0.0039
GLN 33
0.0008
THR 34
0.0045
SER 35
0.0051
ALA 36
0.0038
ASP 37
0.0039
ASP 38
0.0043
THR 39
0.0031
ARG 40
0.0017
ASP 41
0.0019
LEU 42
0.0028
ILE 43
0.0016
ARG 44
0.0020
ASN 45
0.0032
LEU 46
0.0029
VAL 47
0.0029
GLU 48
0.0046
GLU 49
0.0045
VAL 50
0.0032
GLN 51
0.0044
GLU 52
0.0047
GLY 53
0.0033
THR 54
0.0042
VAL 55
0.0033
VAL 56
0.0029
TRP 57
0.0023
ASP 58
0.0026
ARG 59
0.0068
ASN 60
0.0068
ILE 61
0.0053
ALA 62
0.0068
LYS 63
0.0053
THR 64
0.0027
ILE 65
0.0035
ASN 66
0.0053
ARG 67
0.0046
ALA 68
0.0039
ILE 69
0.0039
ALA 70
0.0051
GLN 71
0.0059
ILE 72
0.0045
ASP 73
0.0025
SER 74
0.0060
LYS 75
0.0083
ILE 76
0.0079
SER 77
0.0053
SER 78
0.0089
GLN 79
0.0124
LEU 80
0.0092
ALA 81
0.0074
GLU 82
0.0103
ILE 83
0.0083
MET 84
0.0043
HIS 85
0.0049
ALA 86
0.0057
ASP 87
0.0063
ASP 88
0.0049
PHE 89
0.0027
LYS 90
0.0038
LYS 91
0.0048
LEU 92
0.0048
GLU 93
0.0041
GLY 94
0.0051
SER 95
0.0054
TRP 96
0.0053
ARG 97
0.0046
GLY 98
0.0056
LEU 99
0.0055
SER 100
0.0058
TYR 101
0.0057
LEU 102
0.0055
VAL 103
0.0052
HIS 104
0.0061
ASN 105
0.0060
SER 106
0.0058
GLU 107
0.0061
THR 108
0.0048
ASN 109
0.0064
ALA 110
0.0067
ASN 111
0.0047
LEU 112
0.0032
LYS 113
0.0032
ILE 114
0.0023
ARG 115
0.0025
VAL 116
0.0018
LEU 117
0.0009
ASN 118
0.0010
LEU 119
0.0010
THR 120
0.0009
LYS 121
0.0016
ARG 122
0.0006
GLU 123
0.0008
LEU 124
0.0007
TYR 125
0.0008
LYS 126
0.0018
ASP 127
0.0042
LEU 128
0.0036
ASP 129
0.0050
ARG 130
0.0099
ALA 131
0.0101
VAL 132
0.0141
GLU 133
0.0102
PHE 134
0.0068
ASP 135
0.0075
GLN 136
0.0100
SER 137
0.0076
GLU 138
0.0076
THR 139
0.0047
PHE 140
0.0054
LYS 141
0.0078
LYS 142
0.0064
ILE 143
0.0044
TYR 144
0.0058
GLU 145
0.0080
SER 146
0.0082
GLU 147
0.0072
PHE 148
0.0069
GLY 149
0.0096
THR 150
0.0111
PRO 151
0.0134
GLY 152
0.0125
GLY 153
0.0095
GLU 154
0.0057
PRO 155
0.0041
TYR 156
0.0028
GLY 157
0.0017
ALA 158
0.0022
VAL 159
0.0019
ILE 160
0.0044
GLY 161
0.0045
ASP 162
0.0046
PHE 163
0.0038
GLU 164
0.0041
PHE 165
0.0040
THR 166
0.0037
ASN 167
0.0046
HIS 168
0.0038
PRO 169
0.0041
GLU 170
0.0027
ASP 171
0.0029
ILE 172
0.0037
GLU 173
0.0031
LEU 174
0.0024
LEU 175
0.0028
SER 176
0.0030
LYS 177
0.0012
MET 178
0.0016
SER 179
0.0026
ASN 180
0.0022
VAL 181
0.0020
ALA 182
0.0012
ALA 183
0.0021
SER 184
0.0036
ALA 185
0.0027
PHE 186
0.0025
CYS 187
0.0017
PRO 188
0.0027
PHE 189
0.0028
ILE 190
0.0044
SER 191
0.0043
ALA 192
0.0041
ALA 193
0.0044
ASP 194
0.0044
HIS 195
0.0039
SER 196
0.0049
LEU 197
0.0050
PHE 198
0.0045
GLY 199
0.0066
LEU 200
0.0062
GLU 201
0.0070
SER 202
0.0043
TRP 203
0.0031
ASN 204
0.0030
GLU 205
0.0050
LEU 206
0.0040
SER 207
0.0051
ARG 208
0.0081
PRO 209
0.0086
ARG 210
0.0100
ASP 211
0.0074
LEU 212
0.0063
GLU 213
0.0067
LYS 214
0.0090
VAL 215
0.0087
PHE 216
0.0083
ASP 217
0.0101
SER 218
0.0129
LYS 219
0.0158
GLU 220
0.0122
TYR 221
0.0099
ILE 222
0.0124
LYS 223
0.0102
TRP 224
0.0078
ARG 225
0.0087
SER 226
0.0088
PHE 227
0.0071
ARG 228
0.0066
ASP 229
0.0060
SER 230
0.0063
GLU 231
0.0064
ASP 232
0.0040
SER 233
0.0040
ARG 234
0.0042
PHE 235
0.0032
VAL 236
0.0036
SER 237
0.0040
LEU 238
0.0043
THR 239
0.0037
LEU 240
0.0032
PRO 241
0.0037
ARG 242
0.0040
THR 243
0.0038
LEU 244
0.0042
ALA 245
0.0041
ARG 246
0.0030
LEU 247
0.0024
PRO 248
0.0017
TYR 249
0.0011
GLY 250
0.0022
SER 251
0.0035
ASP 252
0.0033
THR 253
0.0037
LEU 254
0.0026
SER 255
0.0054
VAL 256
0.0125
GLU 257
0.0224
ALA 258
0.0211
PHE 259
0.0091
ASN 260
0.0066
TYR 261
0.0036
GLU 262
0.0018
GLU 263
0.0023
ALA 264
0.0023
LEU 265
0.0020
LYS 266
0.0013
THR 267
0.0015
PRO 268
0.0041
ASP 269
0.0033
GLY 270
0.0018
LYS 271
0.0008
ALA 272
0.0003
LEU 273
0.0006
PRO 274
0.0013
LEU 275
0.0023
PRO 276
0.0033
HIS 277
0.0036
GLU 278
0.0038
ASP 279
0.0033
TYR 280
0.0031
CYS 281
0.0036
TRP 282
0.0042
MET 283
0.0050
ASN 284
0.0049
ALA 285
0.0046
ALA 286
0.0050
TYR 287
0.0051
VAL 288
0.0049
MET 289
0.0049
GLY 290
0.0051
THR 291
0.0051
ARG 292
0.0049
LEU 293
0.0046
THR 294
0.0047
HIS 295
0.0050
SER 296
0.0045
PHE 297
0.0034
SER 298
0.0042
THR 299
0.0047
THR 300
0.0035
GLY 301
0.0024
TRP 302
0.0026
CYS 303
0.0037
THR 304
0.0041
SER 305
0.0043
ILE 306
0.0046
ARG 307
0.0038
GLY 308
0.0025
ALA 309
0.0033
GLU 310
0.0036
GLY 311
0.0038
GLY 312
0.0050
GLY 313
0.0042
LYS 314
0.0041
VAL 315
0.0046
GLU 316
0.0049
ASN 317
0.0050
LEU 318
0.0044
PRO 319
0.0041
ALA 320
0.0034
HIS 321
0.0027
ILE 322
0.0029
PHE 323
0.0014
THR 324
0.0020
SER 325
0.0041
ASP 326
0.0072
ASP 327
0.0092
GLY 328
0.0074
ASP 329
0.0074
LEU 330
0.0057
ASP 331
0.0018
LEU 332
0.0021
LYS 333
0.0021
CYS 334
0.0023
PRO 335
0.0031
THR 336
0.0031
GLU 337
0.0023
ILE 338
0.0011
GLY 339
0.0010
ILE 340
0.0007
THR 341
0.0025
ASP 342
0.0026
ARG 343
0.0038
ARG 344
0.0029
GLU 345
0.0011
ALA 346
0.0016
GLU 347
0.0028
LEU 348
0.0027
SER 349
0.0025
LYS 350
0.0030
LEU 351
0.0040
GLY 352
0.0042
PHE 353
0.0035
LEU 354
0.0032
PRO 355
0.0028
LEU 356
0.0030
CYS 357
0.0020
HIS 358
0.0023
TYR 359
0.0024
LYS 360
0.0021
ASN 361
0.0027
THR 362
0.0034
ASP 363
0.0039
TYR 364
0.0038
ALA 365
0.0033
VAL 366
0.0032
PHE 367
0.0032
PHE 368
0.0022
GLY 369
0.0025
GLY 370
0.0030
GLN 371
0.0031
SER 372
0.0039
THR 373
0.0043
GLN 374
0.0047
LYS 375
0.0047
PRO 376
0.0046
LYS 377
0.0037
LYS 378
0.0037
TYR 379
0.0070
ASP 380
0.0106
ARG 381
0.0062
PRO 382
0.0060
GLU 383
0.0109
ALA 384
0.0062
THR 385
0.0026
ALA 386
0.0058
ASN 387
0.0040
ALA 388
0.0033
ALA 389
0.0027
ILE 390
0.0028
SER 391
0.0037
ALA 392
0.0035
ARG 393
0.0028
LEU 394
0.0037
PRO 395
0.0037
TYR 396
0.0038
LEU 397
0.0036
MET 398
0.0035
ALA 399
0.0038
THR 400
0.0037
SER 401
0.0032
ARG 402
0.0022
PHE 403
0.0042
THR 404
0.0052
HIS 405
0.0042
TYR 406
0.0059
LEU 407
0.0075
LYS 408
0.0083
VAL 409
0.0090
MET 410
0.0091
ALA 411
0.0097
ARG 412
0.0111
ASP 413
0.0121
LYS 414
0.0105
ILE 415
0.0147
GLY 416
0.0163
SER 417
0.0164
PHE 418
0.0181
MET 419
0.0135
GLU 420
0.0108
ALA 421
0.0077
ASP 422
0.0071
ASP 423
0.0097
VAL 424
0.0092
GLU 425
0.0073
ALA 426
0.0073
TRP 427
0.0086
LEU 428
0.0086
ASN 429
0.0074
ARG 430
0.0061
TRP 431
0.0062
LEU 432
0.0059
MET 433
0.0046
ASN 434
0.0035
TYR 435
0.0032
VAL 436
0.0040
ASN 437
0.0036
ASP 438
0.0049
ASN 439
0.0054
PRO 440
0.0078
ASN 441
0.0073
SER 442
0.0055
GLY 443
0.0073
PRO 444
0.0079
GLU 445
0.0060
MET 446
0.0038
LYS 447
0.0049
ALA 448
0.0045
ARG 449
0.0026
TYR 450
0.0028
PRO 451
0.0039
LEU 452
0.0046
LYS 453
0.0052
GLU 454
0.0044
ALA 455
0.0055
LYS 456
0.0063
VAL 457
0.0071
MET 458
0.0058
VAL 459
0.0063
THR 460
0.0017
GLU 461
0.0035
VAL 462
0.0072
PRO 463
0.0277
GLY 464
0.0300
GLN 465
0.0108
PRO 466
0.0227
GLY 467
0.0242
SER 468
0.0121
TYR 469
0.0066
ASN 470
0.0081
VAL 471
0.0101
VAL 472
0.0083
ALA 473
0.0078
TRP 474
0.0069
MET 475
0.0059
ARG 476
0.0058
PRO 477
0.0050
TRP 478
0.0057
LEU 479
0.0055
GLN 480
0.0052
LEU 481
0.0151
GLU 482
0.0158
GLU 483
0.0292
LEU 484
0.0617
THR 485
0.0801
VAL 486
0.0442
SER 487
0.0474
MET 488
0.0767
ARG 489
0.0646
MET 490
0.0375
VAL 491
0.0182
ALA 492
0.0190
LYS 493
0.0242
ILE 494
0.0189
PRO 495
0.0390
GLN 496
0.0147
LEU 497
0.0285
GLY 498
0.0195
LYS 499
0.0192
ASP 500
0.0252
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.