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 = 0.2811
MET 1
0.0006
SER 2
0.0006
LYS 3
0.0006
ILE 4
0.0005
ILE 5
0.0006
GLY 6
0.0006
ILE 7
0.0007
ASP 8
0.0007
LEU 9
0.0007
GLY 10
0.0007
THR 11
0.0007
THR 12
0.0007
ASN 13
0.0007
SER 14
0.0007
CYS 15
0.0007
VAL 16
0.0007
ALA 17
0.0007
VAL 18
0.0007
LEU 19
0.0006
GLU 20
0.0007
GLY 21
0.0007
GLY 22
0.0007
GLU 23
0.0007
VAL 24
0.0007
LYS 25
0.0007
VAL 26
0.0008
ILE 27
0.0008
PRO 28
0.0008
ASN 29
0.0008
PRO 30
0.0009
GLU 31
0.0008
GLY 32
0.0008
ASN 33
0.0008
ARG 34
0.0008
THR 35
0.0008
THR 36
0.0008
PRO 37
0.0008
SER 38
0.0008
VAL 39
0.0008
VAL 40
0.0009
ALA 41
0.0009
PHE 42
0.0010
LYS 43
0.0011
ASN 44
0.0012
GLY 45
0.0012
GLU 46
0.0011
ARG 47
0.0010
LEU 48
0.0010
VAL 49
0.0009
GLY 50
0.0008
GLU 51
0.0008
VAL 52
0.0008
ALA 53
0.0008
LYS 54
0.0007
ARG 55
0.0006
GLN 56
0.0007
ALA 57
0.0007
ILE 58
0.0006
THR 59
0.0006
ASN 60
0.0008
PRO 61
0.0009
ASN 62
0.0010
THR 63
0.0009
ILE 64
0.0009
ILE 65
0.0008
SER 66
0.0008
ILE 67
0.0008
LYS 68
0.0008
ARG 69
0.0007
HIS 70
0.0008
MET 71
0.0007
GLY 72
0.0007
THR 73
0.0008
ASP 74
0.0009
TYR 75
0.0009
LYS 76
0.0010
VAL 77
0.0010
GLU 78
0.0011
ILE 79
0.0011
GLU 80
0.0012
GLY 81
0.0012
LYS 82
0.0012
GLN 83
0.0011
TYR 84
0.0010
THR 85
0.0009
PRO 86
0.0008
GLN 87
0.0008
GLU 88
0.0009
ILE 89
0.0009
SER 90
0.0008
ALA 91
0.0008
ILE 92
0.0009
ILE 93
0.0008
LEU 94
0.0008
GLN 95
0.0008
TYR 96
0.0008
LEU 97
0.0008
LYS 98
0.0008
SER 99
0.0008
TYR 100
0.0009
ALA 101
0.0008
GLU 102
0.0008
ASP 103
0.0009
TYR 104
0.0009
LEU 105
0.0008
GLY 106
0.0009
GLU 107
0.0008
PRO 108
0.0007
VAL 109
0.0007
THR 110
0.0006
ARG 111
0.0005
ALA 112
0.0005
VAL 113
0.0005
ILE 114
0.0006
THR 115
0.0006
VAL 116
0.0006
PRO 117
0.0006
ALA 118
0.0007
TYR 119
0.0007
PHE 120
0.0007
ASN 121
0.0007
ASP 122
0.0007
ALA 123
0.0007
GLN 124
0.0007
ARG 125
0.0006
GLN 126
0.0007
ALA 127
0.0007
THR 128
0.0007
LYS 129
0.0006
ASP 130
0.0007
ALA 131
0.0007
GLY 132
0.0007
ARG 133
0.0007
ILE 134
0.0008
ALA 135
0.0008
GLY 136
0.0007
LEU 137
0.0007
GLU 138
0.0005
VAL 139
0.0005
GLU 140
0.0003
ARG 141
0.0003
ILE 142
0.0005
ILE 143
0.0006
ASN 144
0.0006
GLU 145
0.0007
PRO 146
0.0007
THR 147
0.0007
ALA 148
0.0007
ALA 149
0.0007
ALA 150
0.0007
LEU 151
0.0007
ALA 152
0.0007
TYR 153
0.0008
GLY 154
0.0009
LEU 155
0.0009
ASP 156
0.0009
LYS 157
0.0010
GLU 158
0.0010
GLU 159
0.0011
ASP 160
0.0011
GLN 161
0.0010
THR 162
0.0010
ILE 163
0.0009
LEU 164
0.0008
VAL 165
0.0008
TYR 166
0.0007
ASP 167
0.0007
LEU 168
0.0006
GLY 169
0.0007
GLY 170
0.0006
GLY 171
0.0007
THR 172
0.0007
PHE 173
0.0007
ASP 174
0.0008
VAL 175
0.0008
SER 176
0.0008
ILE 177
0.0009
LEU 178
0.0009
GLU 179
0.0010
LEU 180
0.0010
GLY 181
0.0011
ASP 182
0.0011
GLY 183
0.0011
VAL 184
0.0010
PHE 185
0.0010
GLU 186
0.0010
VAL 187
0.0010
LYS 188
0.0010
ALA 189
0.0009
THR 190
0.0009
ALA 191
0.0009
GLY 192
0.0008
ASP 193
0.0008
ASN 194
0.0008
HIS 195
0.0007
LEU 196
0.0007
GLY 197
0.0006
GLY 198
0.0005
ASP 199
0.0005
ASP 200
0.0006
PHE 201
0.0004
ASP 202
0.0004
GLN 203
0.0006
VAL 204
0.0006
ILE 205
0.0005
ILE 206
0.0006
ASP 207
0.0009
TYR 208
0.0009
LEU 209
0.0009
VAL 210
0.0011
ASN 211
0.0015
GLN 212
0.0015
PHE 213
0.0016
LYS 214
0.0018
GLN 215
0.0021
GLU 216
0.0022
HIS 217
0.0022
GLY 218
0.0022
ILE 219
0.0019
ASP 220
0.0016
LEU 221
0.0012
SER 222
0.0011
LYS 223
0.0013
ASP 224
0.0009
LYS 225
0.0005
MET 226
0.0003
ALA 227
0.0006
LEU 228
0.0005
GLN 229
0.0002
ARG 230
0.0002
LEU 231
0.0003
LYS 232
0.0002
ASP 233
0.0001
ALA 234
0.0002
ALA 235
0.0001
GLU 236
0.0001
LYS 237
0.0003
ALA 238
0.0002
LYS 239
0.0001
LYS 240
0.0003
GLU 241
0.0004
LEU 242
0.0002
SER 243
0.0003
GLY 244
0.0005
VAL 245
0.0005
THR 246
0.0004
GLN 247
0.0006
THR 248
0.0006
GLN 249
0.0008
ILE 250
0.0007
SER 251
0.0011
LEU 252
0.0011
PRO 253
0.0014
PHE 254
0.0015
ILE 255
0.0012
SER 256
0.0014
ALA 257
0.0018
ASN 258
0.0023
GLU 259
0.0027
ASN 260
0.0028
GLY 261
0.0024
PRO 262
0.0020
LEU 263
0.0019
HIS 264
0.0016
LEU 265
0.0013
GLU 266
0.0013
MET 267
0.0011
THR 268
0.0009
LEU 269
0.0006
THR 270
0.0005
ARG 271
0.0002
ALA 272
0.0003
LYS 273
0.0005
PHE 274
0.0003
GLU 275
0.0003
GLU 276
0.0005
LEU 277
0.0005
SER 278
0.0005
ALA 279
0.0006
HIS 280
0.0007
LEU 281
0.0006
VAL 282
0.0006
GLU 283
0.0007
ARG 284
0.0007
THR 285
0.0007
MET 286
0.0008
GLY 287
0.0008
PRO 288
0.0008
VAL 289
0.0008
ARG 290
0.0009
GLN 291
0.0009
ALA 292
0.0009
LEU 293
0.0010
GLN 294
0.0010
ASP 295
0.0010
ALA 296
0.0010
GLY 297
0.0011
LEU 298
0.0010
THR 299
0.0010
PRO 300
0.0009
ALA 301
0.0009
ASP 302
0.0010
ILE 303
0.0009
ASP 304
0.0009
LYS 305
0.0009
VAL 306
0.0008
ILE 307
0.0007
LEU 308
0.0007
VAL 309
0.0007
GLY 310
0.0007
GLY 311
0.0006
SER 312
0.0005
THR 313
0.0006
ARG 314
0.0005
ILE 315
0.0004
PRO 316
0.0004
ALA 317
0.0004
VAL 318
0.0005
GLN 319
0.0006
GLU 320
0.0005
ALA 321
0.0006
ILE 322
0.0007
LYS 323
0.0007
ARG 324
0.0007
GLU 325
0.0007
LEU 326
0.0008
GLY 327
0.0008
LYS 328
0.0008
GLU 329
0.0007
PRO 330
0.0007
HIS 331
0.0007
LYS 332
0.0007
GLY 333
0.0007
VAL 334
0.0007
ASN 335
0.0006
PRO 336
0.0006
ASP 337
0.0007
GLU 338
0.0007
VAL 339
0.0007
VAL 340
0.0007
ALA 341
0.0007
ILE 342
0.0007
GLY 343
0.0006
ALA 344
0.0006
ALA 345
0.0006
ILE 346
0.0005
GLN 347
0.0004
GLY 348
0.0004
GLY 349
0.0007
VAL 350
0.0002
ILE 351
0.0004
ALA 352
0.0012
GLY 353
0.0024
GLU 354
0.0034
VAL 355
0.0084
LYS 356
0.0124
ASP 357
0.0156
VAL 358
0.0170
VAL 359
0.0168
LEU 360
0.0159
LEU 361
0.0160
ASP 362
0.0139
VAL 363
0.0118
THR 364
0.0083
PRO 365
0.0051
LEU 366
0.0030
SER 367
0.0049
LEU 368
0.0033
GLY 369
0.0041
ILE 370
0.0049
GLU 371
0.0065
THR 372
0.0079
MET 373
0.0108
GLY 374
0.0032
GLY 375
0.0097
VAL 376
0.0092
PHE 377
0.0074
THR 378
0.0073
LYS 379
0.0077
LEU 380
0.0082
ILE 381
0.0083
GLU 382
0.0093
ARG 383
0.0075
ASN 384
0.0099
THR 385
0.0121
THR 386
0.0146
ILE 387
0.0147
PRO 388
0.0161
THR 389
0.0143
SER 390
0.0129
LYS 391
0.0118
SER 392
0.0110
GLN 393
0.0114
VAL 394
0.0122
PHE 395
0.0117
THR 396
0.0139
THR 397
0.0154
ALA 398
0.0186
ALA 399
0.0212
ASP 400
0.0221
ASN 401
0.0194
GLN 402
0.0163
THR 403
0.0132
THR 404
0.0111
VAL 405
0.0096
ASP 406
0.0078
ILE 407
0.0045
HIS 408
0.0047
VAL 409
0.0020
LEU 410
0.0029
GLN 411
0.0016
GLY 412
0.0038
GLU 413
0.0073
ARG 414
0.0101
PRO 415
0.0099
MET 416
0.0086
ALA 417
0.0071
ALA 418
0.0090
ASP 419
0.0094
ASN 420
0.0067
LYS 421
0.0052
SER 422
0.0060
LEU 423
0.0047
GLY 424
0.0060
ARG 425
0.0062
PHE 426
0.0059
GLN 427
0.0066
LEU 428
0.0050
THR 429
0.0079
GLY 430
0.0083
ILE 431
0.0094
PRO 432
0.0117
PRO 433
0.0162
ALA 434
0.0186
PRO 435
0.0220
ARG 436
0.0213
GLY 437
0.0197
VAL 438
0.0189
PRO 439
0.0143
GLN 440
0.0126
ILE 441
0.0087
GLU 442
0.0087
VAL 443
0.0061
THR 444
0.0078
PHE 445
0.0072
ASP 446
0.0103
ILE 447
0.0114
ASP 448
0.0151
ALA 449
0.0172
ASN 450
0.0160
GLY 451
0.0122
ILE 452
0.0113
VAL 453
0.0084
HIS 454
0.0079
VAL 455
0.0045
ARG 456
0.0043
ALA 457
0.0028
LYS 458
0.0048
ASP 459
0.0066
LEU 460
0.0100
GLY 461
0.0106
THR 462
0.0065
ASN 463
0.0059
LYS 464
0.0018
GLU 465
0.0022
GLN 466
0.0031
SER 467
0.0048
ILE 468
0.0070
THR 469
0.0092
ILE 470
0.0072
LYS 471
0.0099
SER 472
0.0114
SER 473
0.0128
SER 474
0.0090
GLY 475
0.0078
LEU 476
0.0073
SER 477
0.0088
GLU 478
0.0096
GLU 479
0.0093
GLU 480
0.0089
ILE 481
0.0044
GLN 482
0.0035
ARG 483
0.0087
MET 484
0.0083
ILE 485
0.0062
LYS 486
0.0104
GLU 487
0.0149
ALA 488
0.0130
GLU 489
0.0179
GLU 490
0.0222
ASN 491
0.0230
ALA 492
0.0233
GLU 493
0.0279
ALA 494
0.0186
ASP 495
0.0188
ARG 496
0.0119
LYS 497
0.0039
ARG 498
0.0311
LYS 499
0.0422
GLU 500
0.0393
ALA 501
0.0957
ALA 502
0.1332
GLU 503
0.2130
LEU 504
0.2811
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.