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 = 0.0542
MET 1
0.0542
ALA 2
0.0307
ARG 3
0.0149
MET 4
0.0102
ASN 5
0.0307
GLU 6
0.0392
PHE 7
0.0355
LYS 8
0.0319
THR 9
0.0298
GLN 10
0.0174
ASN 11
0.0109
ALA 12
0.0307
THR 13
0.0395
GLU 14
0.0399
THR 15
0.0377
GLN 16
0.0348
LEU 17
0.0311
LEU 18
0.0273
ASP 19
0.0192
GLU 20
0.0182
GLY 21
0.0133
ASP 22
0.0171
ILE 23
0.0188
LEU 24
0.0160
GLU 25
0.0165
ARG 26
0.0191
VAL 27
0.0188
ILE 28
0.0177
SER 29
0.0202
ALA 30
0.0221
THR 31
0.0211
LYS 32
0.0227
GLN 33
0.0220
THR 34
0.0184
SER 35
0.0171
ALA 36
0.0165
ASP 37
0.0151
ASP 38
0.0151
THR 39
0.0160
ARG 40
0.0150
ASP 41
0.0148
LEU 42
0.0162
ILE 43
0.0158
ARG 44
0.0155
ASN 45
0.0157
LEU 46
0.0140
VAL 47
0.0148
GLU 48
0.0153
GLU 49
0.0121
VAL 50
0.0116
GLN 51
0.0131
GLU 52
0.0116
GLY 53
0.0095
THR 54
0.0081
VAL 55
0.0081
VAL 56
0.0074
TRP 57
0.0080
ASP 58
0.0069
ARG 59
0.0081
ASN 60
0.0063
ILE 61
0.0057
ALA 62
0.0045
LYS 63
0.0044
THR 64
0.0053
ILE 65
0.0050
ASN 66
0.0050
ARG 67
0.0057
ALA 68
0.0062
ILE 69
0.0064
ALA 70
0.0073
GLN 71
0.0076
ILE 72
0.0075
ASP 73
0.0079
SER 74
0.0084
LYS 75
0.0080
ILE 76
0.0073
SER 77
0.0075
SER 78
0.0071
GLN 79
0.0063
LEU 80
0.0060
ALA 81
0.0056
GLU 82
0.0044
ILE 83
0.0037
MET 84
0.0035
HIS 85
0.0032
ALA 86
0.0023
ASP 87
0.0017
ASP 88
0.0008
PHE 89
0.0009
LYS 90
0.0010
LYS 91
0.0008
LEU 92
0.0006
GLU 93
0.0011
GLY 94
0.0005
SER 95
0.0009
TRP 96
0.0011
ARG 97
0.0011
GLY 98
0.0011
LEU 99
0.0019
SER 100
0.0016
TYR 101
0.0013
LEU 102
0.0019
VAL 103
0.0020
HIS 104
0.0019
ASN 105
0.0018
SER 106
0.0024
GLU 107
0.0025
THR 108
0.0026
ASN 109
0.0027
ALA 110
0.0030
ASN 111
0.0030
LEU 112
0.0029
LYS 113
0.0029
ILE 114
0.0028
ARG 115
0.0031
VAL 116
0.0030
LEU 117
0.0032
ASN 118
0.0028
LEU 119
0.0031
THR 120
0.0030
LYS 121
0.0034
ARG 122
0.0038
GLU 123
0.0038
LEU 124
0.0040
TYR 125
0.0045
LYS 126
0.0047
ASP 127
0.0047
LEU 128
0.0051
ASP 129
0.0054
ARG 130
0.0055
ALA 131
0.0057
VAL 132
0.0063
GLU 133
0.0060
PHE 134
0.0054
ASP 135
0.0056
GLN 136
0.0058
SER 137
0.0052
GLU 138
0.0049
THR 139
0.0046
PHE 140
0.0048
LYS 141
0.0050
LYS 142
0.0046
ILE 143
0.0044
TYR 144
0.0044
GLU 145
0.0049
SER 146
0.0051
GLU 147
0.0047
PHE 148
0.0043
GLY 149
0.0041
THR 150
0.0046
PRO 151
0.0046
GLY 152
0.0059
GLY 153
0.0054
GLU 154
0.0045
PRO 155
0.0044
TYR 156
0.0044
GLY 157
0.0039
ALA 158
0.0038
VAL 159
0.0038
ILE 160
0.0030
GLY 161
0.0030
ASP 162
0.0025
PHE 163
0.0029
GLU 164
0.0031
PHE 165
0.0039
THR 166
0.0046
ASN 167
0.0054
HIS 168
0.0054
PRO 169
0.0059
GLU 170
0.0053
ASP 171
0.0048
ILE 172
0.0053
GLU 173
0.0056
LEU 174
0.0049
LEU 175
0.0047
SER 176
0.0054
LYS 177
0.0053
MET 178
0.0046
SER 179
0.0048
ASN 180
0.0052
VAL 181
0.0048
ALA 182
0.0044
ALA 183
0.0047
SER 184
0.0044
ALA 185
0.0043
PHE 186
0.0039
CYS 187
0.0042
PRO 188
0.0040
PHE 189
0.0038
ILE 190
0.0034
SER 191
0.0032
ALA 192
0.0030
ALA 193
0.0037
ASP 194
0.0038
HIS 195
0.0043
SER 196
0.0049
LEU 197
0.0050
PHE 198
0.0053
GLY 199
0.0060
LEU 200
0.0055
GLU 201
0.0054
SER 202
0.0048
TRP 203
0.0042
ASN 204
0.0046
GLU 205
0.0052
LEU 206
0.0048
SER 207
0.0050
ARG 208
0.0059
PRO 209
0.0062
ARG 210
0.0065
ASP 211
0.0064
LEU 212
0.0060
GLU 213
0.0065
LYS 214
0.0072
VAL 215
0.0067
PHE 216
0.0066
ASP 217
0.0074
SER 218
0.0076
LYS 219
0.0079
GLU 220
0.0071
TYR 221
0.0067
ILE 222
0.0074
LYS 223
0.0068
TRP 224
0.0061
ARG 225
0.0067
SER 226
0.0069
PHE 227
0.0062
ARG 228
0.0060
ASP 229
0.0065
SER 230
0.0065
GLU 231
0.0064
ASP 232
0.0056
SER 233
0.0051
ARG 234
0.0048
PHE 235
0.0044
VAL 236
0.0041
SER 237
0.0037
LEU 238
0.0037
THR 239
0.0030
LEU 240
0.0028
PRO 241
0.0028
ARG 242
0.0021
THR 243
0.0012
LEU 244
0.0013
ALA 245
0.0011
ARG 246
0.0026
LEU 247
0.0042
PRO 248
0.0050
TYR 249
0.0061
GLY 250
0.0081
SER 251
0.0097
ASP 252
0.0094
THR 253
0.0074
LEU 254
0.0071
SER 255
0.0087
VAL 256
0.0085
GLU 257
0.0095
ALA 258
0.0092
PHE 259
0.0091
ASN 260
0.0093
TYR 261
0.0081
GLU 262
0.0082
GLU 263
0.0065
ALA 264
0.0072
LEU 265
0.0092
LYS 266
0.0109
THR 267
0.0128
PRO 268
0.0153
ASP 269
0.0155
GLY 270
0.0135
LYS 271
0.0120
ALA 272
0.0098
LEU 273
0.0095
PRO 274
0.0076
LEU 275
0.0063
PRO 276
0.0063
HIS 277
0.0048
GLU 278
0.0042
ASP 279
0.0040
TYR 280
0.0033
CYS 281
0.0019
TRP 282
0.0013
MET 283
0.0010
ASN 284
0.0017
ALA 285
0.0019
ALA 286
0.0024
TYR 287
0.0019
VAL 288
0.0017
MET 289
0.0025
GLY 290
0.0026
THR 291
0.0023
ARG 292
0.0027
LEU 293
0.0031
THR 294
0.0029
HIS 295
0.0029
SER 296
0.0033
PHE 297
0.0032
SER 298
0.0030
THR 299
0.0036
THR 300
0.0040
GLY 301
0.0040
TRP 302
0.0040
CYS 303
0.0040
THR 304
0.0039
SER 305
0.0038
ILE 306
0.0036
ARG 307
0.0032
GLY 308
0.0030
ALA 309
0.0026
GLU 310
0.0033
GLY 311
0.0037
GLY 312
0.0031
GLY 313
0.0028
LYS 314
0.0018
VAL 315
0.0012
GLU 316
0.0011
ASN 317
0.0017
LEU 318
0.0012
PRO 319
0.0027
ALA 320
0.0036
HIS 321
0.0048
ILE 322
0.0066
PHE 323
0.0082
THR 324
0.0101
SER 325
0.0105
ASP 326
0.0126
ASP 327
0.0135
GLY 328
0.0130
ASP 329
0.0113
LEU 330
0.0094
ASP 331
0.0073
LEU 332
0.0054
LYS 333
0.0045
CYS 334
0.0030
PRO 335
0.0019
THR 336
0.0020
GLU 337
0.0028
ILE 338
0.0033
GLY 339
0.0030
ILE 340
0.0031
THR 341
0.0034
ASP 342
0.0035
ARG 343
0.0043
ARG 344
0.0043
GLU 345
0.0037
ALA 346
0.0044
GLU 347
0.0049
LEU 348
0.0045
SER 349
0.0043
LYS 350
0.0051
LEU 351
0.0052
GLY 352
0.0048
PHE 353
0.0040
LEU 354
0.0033
PRO 355
0.0030
LEU 356
0.0022
CYS 357
0.0022
HIS 358
0.0018
TYR 359
0.0016
LYS 360
0.0026
ASN 361
0.0028
THR 362
0.0018
ASP 363
0.0016
TYR 364
0.0003
ALA 365
0.0010
VAL 366
0.0019
PHE 367
0.0026
PHE 368
0.0029
GLY 369
0.0036
GLY 370
0.0036
GLN 371
0.0040
SER 372
0.0043
THR 373
0.0047
GLN 374
0.0053
LYS 375
0.0056
PRO 376
0.0056
LYS 377
0.0065
LYS 378
0.0065
TYR 379
0.0074
ASP 380
0.0079
ARG 381
0.0074
PRO 382
0.0059
GLU 383
0.0064
ALA 384
0.0070
THR 385
0.0057
ALA 386
0.0049
ASN 387
0.0058
ALA 388
0.0057
ALA 389
0.0045
ILE 390
0.0045
SER 391
0.0051
ALA 392
0.0047
ARG 393
0.0041
LEU 394
0.0038
PRO 395
0.0038
TYR 396
0.0042
LEU 397
0.0040
MET 398
0.0039
ALA 399
0.0040
THR 400
0.0035
SER 401
0.0038
ARG 402
0.0040
PHE 403
0.0029
THR 404
0.0024
HIS 405
0.0033
TYR 406
0.0037
LEU 407
0.0026
LYS 408
0.0023
VAL 409
0.0043
MET 410
0.0069
ALA 411
0.0069
ARG 412
0.0066
ASP 413
0.0108
LYS 414
0.0134
ILE 415
0.0140
GLY 416
0.0193
SER 417
0.0216
PHE 418
0.0267
MET 419
0.0231
GLU 420
0.0248
ALA 421
0.0210
ASP 422
0.0212
ASP 423
0.0206
VAL 424
0.0153
GLU 425
0.0136
ALA 426
0.0146
TRP 427
0.0133
LEU 428
0.0088
ASN 429
0.0081
ARG 430
0.0100
TRP 431
0.0084
LEU 432
0.0049
MET 433
0.0048
ASN 434
0.0064
TYR 435
0.0048
VAL 436
0.0030
ASN 437
0.0037
ASP 438
0.0035
ASN 439
0.0048
PRO 440
0.0057
ASN 441
0.0067
SER 442
0.0060
GLY 443
0.0066
PRO 444
0.0062
GLU 445
0.0064
MET 446
0.0056
LYS 447
0.0050
ALA 448
0.0049
ARG 449
0.0047
TYR 450
0.0040
PRO 451
0.0042
LEU 452
0.0033
LYS 453
0.0036
GLU 454
0.0027
ALA 455
0.0023
LYS 456
0.0053
VAL 457
0.0078
MET 458
0.0123
VAL 459
0.0153
THR 460
0.0206
GLU 461
0.0249
VAL 462
0.0268
PRO 463
0.0337
GLY 464
0.0372
GLN 465
0.0320
PRO 466
0.0321
GLY 467
0.0267
SER 468
0.0229
TYR 469
0.0192
ASN 470
0.0171
VAL 471
0.0122
VAL 472
0.0109
ALA 473
0.0067
TRP 474
0.0065
MET 475
0.0028
ARG 476
0.0037
PRO 477
0.0046
TRP 478
0.0043
LEU 479
0.0048
GLN 480
0.0050
LEU 481
0.0040
GLU 482
0.0038
GLU 483
0.0035
LEU 484
0.0031
THR 485
0.0030
VAL 486
0.0022
SER 487
0.0018
MET 488
0.0010
ARG 489
0.0013
MET 490
0.0016
VAL 491
0.0015
ALA 492
0.0015
LYS 493
0.0014
ILE 494
0.0015
PRO 495
0.0012
GLN 496
0.0013
LEU 497
0.0015
GLY 498
0.0008
LYS 499
0.0005
ASP 500
0.0015
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.