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 = 0.0632
MET 1
0.0359
ALA 2
0.0274
ARG 3
0.0134
MET 4
0.0492
ASN 5
0.0262
GLU 6
0.0113
PHE 7
0.0351
LYS 8
0.0151
THR 9
0.0508
GLN 10
0.0330
ASN 11
0.0448
ALA 12
0.0632
THR 13
0.0484
GLU 14
0.0461
THR 15
0.0362
GLN 16
0.0271
LEU 17
0.0216
LEU 18
0.0114
ASP 19
0.0069
GLU 20
0.0091
GLY 21
0.0080
ASP 22
0.0054
ILE 23
0.0077
LEU 24
0.0095
GLU 25
0.0085
ARG 26
0.0078
VAL 27
0.0103
ILE 28
0.0115
SER 29
0.0105
ALA 30
0.0109
THR 31
0.0134
LYS 32
0.0145
GLN 33
0.0170
THR 34
0.0166
SER 35
0.0164
ALA 36
0.0141
ASP 37
0.0150
ASP 38
0.0165
THR 39
0.0146
ARG 40
0.0133
ASP 41
0.0153
LEU 42
0.0158
ILE 43
0.0138
ARG 44
0.0140
ASN 45
0.0155
LEU 46
0.0149
VAL 47
0.0146
GLU 48
0.0147
GLU 49
0.0139
VAL 50
0.0147
GLN 51
0.0146
GLU 52
0.0135
GLY 53
0.0135
THR 54
0.0121
VAL 55
0.0137
VAL 56
0.0154
TRP 57
0.0172
ASP 58
0.0179
ARG 59
0.0202
ASN 60
0.0183
ILE 61
0.0173
ALA 62
0.0154
LYS 63
0.0141
THR 64
0.0142
ILE 65
0.0128
ASN 66
0.0106
ARG 67
0.0101
ALA 68
0.0098
ILE 69
0.0079
ALA 70
0.0058
GLN 71
0.0061
ILE 72
0.0050
ASP 73
0.0026
SER 74
0.0021
LYS 75
0.0024
ILE 76
0.0011
SER 77
0.0013
SER 78
0.0023
GLN 79
0.0022
LEU 80
0.0030
ALA 81
0.0037
GLU 82
0.0041
ILE 83
0.0045
MET 84
0.0047
HIS 85
0.0047
ALA 86
0.0049
ASP 87
0.0052
ASP 88
0.0054
PHE 89
0.0052
LYS 90
0.0051
LYS 91
0.0051
LEU 92
0.0053
GLU 93
0.0051
GLY 94
0.0049
SER 95
0.0047
TRP 96
0.0049
ARG 97
0.0048
GLY 98
0.0044
LEU 99
0.0044
SER 100
0.0049
TYR 101
0.0045
LEU 102
0.0041
VAL 103
0.0046
HIS 104
0.0050
ASN 105
0.0044
SER 106
0.0043
GLU 107
0.0047
THR 108
0.0047
ASN 109
0.0051
ALA 110
0.0051
ASN 111
0.0044
LEU 112
0.0041
LYS 113
0.0042
ILE 114
0.0041
ARG 115
0.0042
VAL 116
0.0044
LEU 117
0.0042
ASN 118
0.0047
LEU 119
0.0044
THR 120
0.0046
LYS 121
0.0041
ARG 122
0.0044
GLU 123
0.0042
LEU 124
0.0036
TYR 125
0.0036
LYS 126
0.0038
ASP 127
0.0033
LEU 128
0.0028
ASP 129
0.0031
ARG 130
0.0032
ALA 131
0.0025
VAL 132
0.0021
GLU 133
0.0015
PHE 134
0.0016
ASP 135
0.0013
GLN 136
0.0018
SER 137
0.0024
GLU 138
0.0029
THR 139
0.0028
PHE 140
0.0021
LYS 141
0.0025
LYS 142
0.0031
ILE 143
0.0026
TYR 144
0.0021
GLU 145
0.0025
SER 146
0.0033
GLU 147
0.0033
PHE 148
0.0028
GLY 149
0.0026
THR 150
0.0035
PRO 151
0.0043
GLY 152
0.0049
GLY 153
0.0042
GLU 154
0.0039
PRO 155
0.0031
TYR 156
0.0030
GLY 157
0.0026
ALA 158
0.0024
VAL 159
0.0027
ILE 160
0.0031
GLY 161
0.0033
ASP 162
0.0039
PHE 163
0.0038
GLU 164
0.0039
PHE 165
0.0036
THR 166
0.0040
ASN 167
0.0041
HIS 168
0.0044
PRO 169
0.0041
GLU 170
0.0039
ASP 171
0.0036
ILE 172
0.0032
GLU 173
0.0030
LEU 174
0.0029
LEU 175
0.0025
SER 176
0.0021
LYS 177
0.0020
MET 178
0.0020
SER 179
0.0014
ASN 180
0.0010
VAL 181
0.0013
ALA 182
0.0013
ALA 183
0.0006
SER 184
0.0008
ALA 185
0.0015
PHE 186
0.0013
CYS 187
0.0017
PRO 188
0.0015
PHE 189
0.0020
ILE 190
0.0024
SER 191
0.0029
ALA 192
0.0033
ALA 193
0.0034
ASP 194
0.0039
HIS 195
0.0042
SER 196
0.0045
LEU 197
0.0039
PHE 198
0.0040
GLY 199
0.0046
LEU 200
0.0047
GLU 201
0.0052
SER 202
0.0047
TRP 203
0.0043
ASN 204
0.0045
GLU 205
0.0046
LEU 206
0.0041
SER 207
0.0041
ARG 208
0.0046
PRO 209
0.0043
ARG 210
0.0042
ASP 211
0.0039
LEU 212
0.0036
GLU 213
0.0035
LYS 214
0.0041
VAL 215
0.0042
PHE 216
0.0038
ASP 217
0.0041
SER 218
0.0047
LYS 219
0.0049
GLU 220
0.0047
TYR 221
0.0040
ILE 222
0.0039
LYS 223
0.0035
TRP 224
0.0032
ARG 225
0.0031
SER 226
0.0029
PHE 227
0.0024
ARG 228
0.0022
ASP 229
0.0023
SER 230
0.0017
GLU 231
0.0011
ASP 232
0.0008
SER 233
0.0013
ARG 234
0.0007
PHE 235
0.0009
VAL 236
0.0016
SER 237
0.0018
LEU 238
0.0025
THR 239
0.0028
LEU 240
0.0032
PRO 241
0.0037
ARG 242
0.0040
THR 243
0.0041
LEU 244
0.0047
ALA 245
0.0047
ARG 246
0.0047
LEU 247
0.0048
PRO 248
0.0045
TYR 249
0.0042
GLY 250
0.0036
SER 251
0.0036
ASP 252
0.0040
THR 253
0.0044
LEU 254
0.0043
SER 255
0.0037
VAL 256
0.0042
GLU 257
0.0050
ALA 258
0.0049
PHE 259
0.0039
ASN 260
0.0025
TYR 261
0.0024
GLU 262
0.0031
GLU 263
0.0036
ALA 264
0.0037
LEU 265
0.0033
LYS 266
0.0033
THR 267
0.0033
PRO 268
0.0030
ASP 269
0.0033
GLY 270
0.0034
LYS 271
0.0038
ALA 272
0.0039
LEU 273
0.0040
PRO 274
0.0043
LEU 275
0.0044
PRO 276
0.0044
HIS 277
0.0047
GLU 278
0.0047
ASP 279
0.0048
TYR 280
0.0048
CYS 281
0.0048
TRP 282
0.0047
MET 283
0.0044
ASN 284
0.0040
ALA 285
0.0036
ALA 286
0.0032
TYR 287
0.0036
VAL 288
0.0034
MET 289
0.0028
GLY 290
0.0031
THR 291
0.0034
ARG 292
0.0029
LEU 293
0.0027
THR 294
0.0034
HIS 295
0.0036
SER 296
0.0030
PHE 297
0.0033
SER 298
0.0041
THR 299
0.0040
THR 300
0.0036
GLY 301
0.0038
TRP 302
0.0030
CYS 303
0.0024
THR 304
0.0018
SER 305
0.0021
ILE 306
0.0020
ARG 307
0.0016
GLY 308
0.0016
ALA 309
0.0021
GLU 310
0.0020
GLY 311
0.0018
GLY 312
0.0023
GLY 313
0.0022
LYS 314
0.0027
VAL 315
0.0033
GLU 316
0.0036
ASN 317
0.0042
LEU 318
0.0042
PRO 319
0.0046
ALA 320
0.0047
HIS 321
0.0047
ILE 322
0.0047
PHE 323
0.0045
THR 324
0.0044
SER 325
0.0045
ASP 326
0.0044
ASP 327
0.0046
GLY 328
0.0045
ASP 329
0.0047
LEU 330
0.0047
ASP 331
0.0047
LEU 332
0.0047
LYS 333
0.0047
CYS 334
0.0044
PRO 335
0.0043
THR 336
0.0040
GLU 337
0.0043
ILE 338
0.0041
GLY 339
0.0038
ILE 340
0.0033
THR 341
0.0030
ASP 342
0.0024
ARG 343
0.0026
ARG 344
0.0029
GLU 345
0.0024
ALA 346
0.0021
GLU 347
0.0026
LEU 348
0.0026
SER 349
0.0020
LYS 350
0.0021
LEU 351
0.0025
GLY 352
0.0020
PHE 353
0.0023
LEU 354
0.0021
PRO 355
0.0026
LEU 356
0.0029
CYS 357
0.0029
HIS 358
0.0034
TYR 359
0.0034
LYS 360
0.0038
ASN 361
0.0042
THR 362
0.0040
ASP 363
0.0041
TYR 364
0.0036
ALA 365
0.0032
VAL 366
0.0026
PHE 367
0.0022
PHE 368
0.0017
GLY 369
0.0013
GLY 370
0.0011
GLN 371
0.0012
SER 372
0.0012
THR 373
0.0017
GLN 374
0.0015
LYS 375
0.0019
PRO 376
0.0018
LYS 377
0.0023
LYS 378
0.0029
TYR 379
0.0034
ASP 380
0.0041
ARG 381
0.0039
PRO 382
0.0036
GLU 383
0.0032
ALA 384
0.0029
THR 385
0.0027
ALA 386
0.0023
ASN 387
0.0020
ALA 388
0.0017
ALA 389
0.0014
ILE 390
0.0010
SER 391
0.0008
ALA 392
0.0007
ARG 393
0.0003
LEU 394
0.0008
PRO 395
0.0010
TYR 396
0.0009
LEU 397
0.0008
MET 398
0.0015
ALA 399
0.0018
THR 400
0.0017
SER 401
0.0017
ARG 402
0.0025
PHE 403
0.0029
THR 404
0.0025
HIS 405
0.0029
TYR 406
0.0038
LEU 407
0.0039
LYS 408
0.0035
VAL 409
0.0042
MET 410
0.0051
ALA 411
0.0050
ARG 412
0.0049
ASP 413
0.0061
LYS 414
0.0066
ILE 415
0.0063
GLY 416
0.0075
SER 417
0.0082
PHE 418
0.0091
MET 419
0.0084
GLU 420
0.0085
ALA 421
0.0077
ASP 422
0.0082
ASP 423
0.0082
VAL 424
0.0070
GLU 425
0.0067
ALA 426
0.0074
TRP 427
0.0070
LEU 428
0.0058
ASN 429
0.0059
ARG 430
0.0065
TRP 431
0.0058
LEU 432
0.0049
MET 433
0.0053
ASN 434
0.0054
TYR 435
0.0043
VAL 436
0.0042
ASN 437
0.0041
ASP 438
0.0041
ASN 439
0.0040
PRO 440
0.0032
ASN 441
0.0033
SER 442
0.0033
GLY 443
0.0030
PRO 444
0.0025
GLU 445
0.0033
MET 446
0.0036
LYS 447
0.0028
ALA 448
0.0028
ARG 449
0.0036
TYR 450
0.0035
PRO 451
0.0027
LEU 452
0.0030
LYS 453
0.0032
GLU 454
0.0039
ALA 455
0.0042
LYS 456
0.0050
VAL 457
0.0052
MET 458
0.0059
VAL 459
0.0063
THR 460
0.0069
GLU 461
0.0074
VAL 462
0.0069
PRO 463
0.0080
GLY 464
0.0082
GLN 465
0.0074
PRO 466
0.0081
GLY 467
0.0076
SER 468
0.0065
TYR 469
0.0062
ASN 470
0.0054
VAL 471
0.0049
VAL 472
0.0045
ALA 473
0.0040
TRP 474
0.0038
MET 475
0.0030
ARG 476
0.0028
PRO 477
0.0021
TRP 478
0.0020
LEU 479
0.0013
GLN 480
0.0006
LEU 481
0.0003
GLU 482
0.0005
GLU 483
0.0009
LEU 484
0.0005
THR 485
0.0005
VAL 486
0.0005
SER 487
0.0011
MET 488
0.0013
ARG 489
0.0016
MET 490
0.0015
VAL 491
0.0014
ALA 492
0.0013
LYS 493
0.0013
ILE 494
0.0015
PRO 495
0.0015
GLN 496
0.0019
LEU 497
0.0023
GLY 498
0.0027
LYS 499
0.0028
ASP 500
0.0032
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.