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 = 0.0722
MET 1
0.0722
ALA 2
0.0587
ARG 3
0.0238
MET 4
0.0219
ASN 5
0.0327
GLU 6
0.0433
PHE 7
0.0330
LYS 8
0.0355
THR 9
0.0272
GLN 10
0.0212
ASN 11
0.0133
ALA 12
0.0075
THR 13
0.0109
GLU 14
0.0187
THR 15
0.0226
GLN 16
0.0297
LEU 17
0.0249
LEU 18
0.0250
ASP 19
0.0238
GLU 20
0.0166
GLY 21
0.0166
ASP 22
0.0224
ILE 23
0.0206
LEU 24
0.0158
GLU 25
0.0209
ARG 26
0.0271
VAL 27
0.0250
ILE 28
0.0257
SER 29
0.0328
ALA 30
0.0365
THR 31
0.0360
LYS 32
0.0427
GLN 33
0.0459
THR 34
0.0389
SER 35
0.0354
ALA 36
0.0270
ASP 37
0.0253
ASP 38
0.0296
THR 39
0.0247
ARG 40
0.0175
ASP 41
0.0216
LEU 42
0.0220
ILE 43
0.0146
ARG 44
0.0143
ASN 45
0.0188
LEU 46
0.0131
VAL 47
0.0119
GLU 48
0.0172
GLU 49
0.0154
VAL 50
0.0132
GLN 51
0.0172
GLU 52
0.0192
GLY 53
0.0165
THR 54
0.0131
VAL 55
0.0109
VAL 56
0.0110
TRP 57
0.0091
ASP 58
0.0080
ARG 59
0.0069
ASN 60
0.0053
ILE 61
0.0037
ALA 62
0.0028
LYS 63
0.0046
THR 64
0.0053
ILE 65
0.0036
ASN 66
0.0026
ARG 67
0.0047
ALA 68
0.0057
ILE 69
0.0034
ALA 70
0.0023
GLN 71
0.0051
ILE 72
0.0052
ASP 73
0.0023
SER 74
0.0018
LYS 75
0.0037
ILE 76
0.0031
SER 77
0.0020
SER 78
0.0009
GLN 79
0.0021
LEU 80
0.0030
ALA 81
0.0024
GLU 82
0.0021
ILE 83
0.0028
MET 84
0.0032
HIS 85
0.0028
ALA 86
0.0025
ASP 87
0.0026
ASP 88
0.0026
PHE 89
0.0030
LYS 90
0.0031
LYS 91
0.0029
LEU 92
0.0030
GLU 93
0.0033
GLY 94
0.0032
SER 95
0.0028
TRP 96
0.0031
ARG 97
0.0033
GLY 98
0.0031
LEU 99
0.0029
SER 100
0.0032
TYR 101
0.0033
LEU 102
0.0029
VAL 103
0.0029
HIS 104
0.0033
ASN 105
0.0032
SER 106
0.0028
GLU 107
0.0027
THR 108
0.0024
ASN 109
0.0021
ALA 110
0.0017
ASN 111
0.0015
LEU 112
0.0018
LYS 113
0.0018
ILE 114
0.0020
ARG 115
0.0019
VAL 116
0.0022
LEU 117
0.0020
ASN 118
0.0023
LEU 119
0.0021
THR 120
0.0022
LYS 121
0.0020
ARG 122
0.0019
GLU 123
0.0017
LEU 124
0.0015
TYR 125
0.0014
LYS 126
0.0012
ASP 127
0.0011
LEU 128
0.0008
ASP 129
0.0008
ARG 130
0.0007
ALA 131
0.0004
VAL 132
0.0003
GLU 133
0.0003
PHE 134
0.0003
ASP 135
0.0003
GLN 136
0.0006
SER 137
0.0006
GLU 138
0.0010
THR 139
0.0009
PHE 140
0.0005
LYS 141
0.0008
LYS 142
0.0011
ILE 143
0.0008
TYR 144
0.0004
GLU 145
0.0008
SER 146
0.0011
GLU 147
0.0008
PHE 148
0.0005
GLY 149
0.0008
THR 150
0.0012
PRO 151
0.0015
GLY 152
0.0014
GLY 153
0.0011
GLU 154
0.0008
PRO 155
0.0006
TYR 156
0.0009
GLY 157
0.0012
ALA 158
0.0014
VAL 159
0.0016
ILE 160
0.0020
GLY 161
0.0020
ASP 162
0.0024
PHE 163
0.0023
GLU 164
0.0026
PHE 165
0.0024
THR 166
0.0026
ASN 167
0.0026
HIS 168
0.0023
PRO 169
0.0020
GLU 170
0.0017
ASP 171
0.0019
ILE 172
0.0019
GLU 173
0.0015
LEU 174
0.0014
LEU 175
0.0016
SER 176
0.0014
LYS 177
0.0010
MET 178
0.0011
SER 179
0.0013
ASN 180
0.0009
VAL 181
0.0007
ALA 182
0.0010
ALA 183
0.0010
SER 184
0.0007
ALA 185
0.0005
PHE 186
0.0009
CYS 187
0.0010
PRO 188
0.0015
PHE 189
0.0016
ILE 190
0.0020
SER 191
0.0022
ALA 192
0.0026
ALA 193
0.0027
ASP 194
0.0029
HIS 195
0.0032
SER 196
0.0031
LEU 197
0.0029
PHE 198
0.0033
GLY 199
0.0034
LEU 200
0.0036
GLU 201
0.0037
SER 202
0.0036
TRP 203
0.0036
ASN 204
0.0039
GLU 205
0.0040
LEU 206
0.0039
SER 207
0.0042
ARG 208
0.0044
PRO 209
0.0041
ARG 210
0.0044
ASP 211
0.0041
LEU 212
0.0038
GLU 213
0.0037
LYS 214
0.0038
VAL 215
0.0036
PHE 216
0.0033
ASP 217
0.0034
SER 218
0.0034
LYS 219
0.0031
GLU 220
0.0029
TYR 221
0.0028
ILE 222
0.0027
LYS 223
0.0023
TRP 224
0.0024
ARG 225
0.0026
SER 226
0.0023
PHE 227
0.0020
ARG 228
0.0023
ASP 229
0.0024
SER 230
0.0019
GLU 231
0.0019
ASP 232
0.0015
SER 233
0.0018
ARG 234
0.0019
PHE 235
0.0016
VAL 236
0.0018
SER 237
0.0022
LEU 238
0.0025
THR 239
0.0028
LEU 240
0.0031
PRO 241
0.0032
ARG 242
0.0032
THR 243
0.0034
LEU 244
0.0036
ALA 245
0.0036
ARG 246
0.0040
LEU 247
0.0042
PRO 248
0.0040
TYR 249
0.0042
GLY 250
0.0043
SER 251
0.0048
ASP 252
0.0049
THR 253
0.0050
LEU 254
0.0049
SER 255
0.0051
VAL 256
0.0052
GLU 257
0.0059
ALA 258
0.0055
PHE 259
0.0045
ASN 260
0.0037
TYR 261
0.0035
GLU 262
0.0034
GLU 263
0.0032
ALA 264
0.0033
LEU 265
0.0033
LYS 266
0.0041
THR 267
0.0045
PRO 268
0.0049
ASP 269
0.0054
GLY 270
0.0051
LYS 271
0.0050
ALA 272
0.0045
LEU 273
0.0041
PRO 274
0.0039
LEU 275
0.0035
PRO 276
0.0032
HIS 277
0.0035
GLU 278
0.0032
ASP 279
0.0033
TYR 280
0.0035
CYS 281
0.0034
TRP 282
0.0033
MET 283
0.0032
ASN 284
0.0029
ALA 285
0.0030
ALA 286
0.0026
TYR 287
0.0027
VAL 288
0.0030
MET 289
0.0027
GLY 290
0.0025
THR 291
0.0028
ARG 292
0.0027
LEU 293
0.0023
THR 294
0.0023
HIS 295
0.0026
SER 296
0.0024
PHE 297
0.0020
SER 298
0.0023
THR 299
0.0025
THR 300
0.0022
GLY 301
0.0017
TRP 302
0.0018
CYS 303
0.0020
THR 304
0.0023
SER 305
0.0027
ILE 306
0.0028
ARG 307
0.0030
GLY 308
0.0034
ALA 309
0.0036
GLU 310
0.0035
GLY 311
0.0032
GLY 312
0.0030
GLY 313
0.0031
LYS 314
0.0035
VAL 315
0.0035
GLU 316
0.0038
ASN 317
0.0041
LEU 318
0.0040
PRO 319
0.0042
ALA 320
0.0045
HIS 321
0.0045
ILE 322
0.0048
PHE 323
0.0047
THR 324
0.0048
SER 325
0.0047
ASP 326
0.0047
ASP 327
0.0052
GLY 328
0.0053
ASP 329
0.0053
LEU 330
0.0052
ASP 331
0.0049
LEU 332
0.0047
LYS 333
0.0043
CYS 334
0.0042
PRO 335
0.0040
THR 336
0.0037
GLU 337
0.0037
ILE 338
0.0039
GLY 339
0.0040
ILE 340
0.0040
THR 341
0.0042
ASP 342
0.0041
ARG 343
0.0042
ARG 344
0.0040
GLU 345
0.0037
ALA 346
0.0037
GLU 347
0.0037
LEU 348
0.0034
SER 349
0.0032
LYS 350
0.0033
LEU 351
0.0031
GLY 352
0.0028
PHE 353
0.0029
LEU 354
0.0029
PRO 355
0.0032
LEU 356
0.0034
CYS 357
0.0037
HIS 358
0.0039
TYR 359
0.0043
LYS 360
0.0046
ASN 361
0.0048
THR 362
0.0046
ASP 363
0.0043
TYR 364
0.0040
ALA 365
0.0038
VAL 366
0.0035
PHE 367
0.0032
PHE 368
0.0034
GLY 369
0.0031
GLY 370
0.0028
GLN 371
0.0027
SER 372
0.0024
THR 373
0.0024
GLN 374
0.0023
LYS 375
0.0027
PRO 376
0.0029
LYS 377
0.0030
LYS 378
0.0035
TYR 379
0.0038
ASP 380
0.0044
ARG 381
0.0043
PRO 382
0.0044
GLU 383
0.0040
ALA 384
0.0035
THR 385
0.0036
ALA 386
0.0035
ASN 387
0.0030
ALA 388
0.0027
ALA 389
0.0030
ILE 390
0.0027
SER 391
0.0022
ALA 392
0.0023
ARG 393
0.0024
LEU 394
0.0022
PRO 395
0.0023
TYR 396
0.0022
LEU 397
0.0019
MET 398
0.0017
ALA 399
0.0017
THR 400
0.0016
SER 401
0.0012
ARG 402
0.0010
PHE 403
0.0012
THR 404
0.0011
HIS 405
0.0005
TYR 406
0.0006
LEU 407
0.0011
LYS 408
0.0011
VAL 409
0.0009
MET 410
0.0012
ALA 411
0.0018
ARG 412
0.0018
ASP 413
0.0020
LYS 414
0.0024
ILE 415
0.0029
GLY 416
0.0037
SER 417
0.0035
PHE 418
0.0040
MET 419
0.0035
GLU 420
0.0040
ALA 421
0.0038
ASP 422
0.0038
ASP 423
0.0032
VAL 424
0.0028
GLU 425
0.0030
ALA 426
0.0028
TRP 427
0.0022
LEU 428
0.0020
ASN 429
0.0023
ARG 430
0.0019
TRP 431
0.0014
LEU 432
0.0017
MET 433
0.0020
ASN 434
0.0015
TYR 435
0.0017
VAL 436
0.0024
ASN 437
0.0028
ASP 438
0.0033
ASN 439
0.0036
PRO 440
0.0040
ASN 441
0.0041
SER 442
0.0036
GLY 443
0.0037
PRO 444
0.0036
GLU 445
0.0031
MET 446
0.0029
LYS 447
0.0030
ALA 448
0.0026
ARG 449
0.0022
TYR 450
0.0022
PRO 451
0.0024
LEU 452
0.0025
LYS 453
0.0031
GLU 454
0.0031
ALA 455
0.0028
LYS 456
0.0029
VAL 457
0.0028
MET 458
0.0034
VAL 459
0.0034
THR 460
0.0041
GLU 461
0.0045
VAL 462
0.0046
PRO 463
0.0054
GLY 464
0.0058
GLN 465
0.0051
PRO 466
0.0052
GLY 467
0.0044
SER 468
0.0040
TYR 469
0.0036
ASN 470
0.0034
VAL 471
0.0028
VAL 472
0.0029
ALA 473
0.0026
TRP 474
0.0030
MET 475
0.0026
ARG 476
0.0030
PRO 477
0.0029
TRP 478
0.0032
LEU 479
0.0034
GLN 480
0.0035
LEU 481
0.0036
GLU 482
0.0028
GLU 483
0.0032
LEU 484
0.0058
THR 485
0.0096
VAL 486
0.0128
SER 487
0.0178
MET 488
0.0201
ARG 489
0.0191
MET 490
0.0168
VAL 491
0.0066
ALA 492
0.0086
LYS 493
0.0172
ILE 494
0.0167
PRO 495
0.0067
GLN 496
0.0126
LEU 497
0.0290
GLY 498
0.0235
LYS 499
0.0224
ASP 500
0.0503
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.