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 = 0.0558
MET 1
0.0042
ALA 2
0.0081
ARG 3
0.0107
MET 4
0.0064
ASN 5
0.0040
GLU 6
0.0073
PHE 7
0.0071
LYS 8
0.0084
THR 9
0.0109
GLN 10
0.0074
ASN 11
0.0111
ALA 12
0.0173
THR 13
0.0074
GLU 14
0.0035
THR 15
0.0085
GLN 16
0.0076
LEU 17
0.0057
LEU 18
0.0064
ASP 19
0.0060
GLU 20
0.0080
GLY 21
0.0070
ASP 22
0.0126
ILE 23
0.0133
LEU 24
0.0051
GLU 25
0.0137
ARG 26
0.0205
VAL 27
0.0134
ILE 28
0.0039
SER 29
0.0081
ALA 30
0.0024
THR 31
0.0107
LYS 32
0.0306
GLN 33
0.0308
THR 34
0.0366
SER 35
0.0331
ALA 36
0.0227
ASP 37
0.0151
ASP 38
0.0079
THR 39
0.0089
ARG 40
0.0063
ASP 41
0.0159
LEU 42
0.0207
ILE 43
0.0158
ARG 44
0.0197
ASN 45
0.0275
LEU 46
0.0169
VAL 47
0.0139
GLU 48
0.0145
GLU 49
0.0116
VAL 50
0.0125
GLN 51
0.0075
GLU 52
0.0070
GLY 53
0.0122
THR 54
0.0134
VAL 55
0.0180
VAL 56
0.0163
TRP 57
0.0145
ASP 58
0.0077
ARG 59
0.0198
ASN 60
0.0185
ILE 61
0.0184
ALA 62
0.0131
LYS 63
0.0061
THR 64
0.0095
ILE 65
0.0132
ASN 66
0.0087
ARG 67
0.0109
ALA 68
0.0147
ILE 69
0.0126
ALA 70
0.0109
GLN 71
0.0099
ILE 72
0.0031
ASP 73
0.0099
SER 74
0.0191
LYS 75
0.0205
ILE 76
0.0175
SER 77
0.0171
SER 78
0.0258
GLN 79
0.0291
LEU 80
0.0195
ALA 81
0.0171
GLU 82
0.0277
ILE 83
0.0233
MET 84
0.0099
HIS 85
0.0067
ALA 86
0.0102
ASP 87
0.0061
ASP 88
0.0092
PHE 89
0.0094
LYS 90
0.0046
LYS 91
0.0050
LEU 92
0.0068
GLU 93
0.0054
GLY 94
0.0042
SER 95
0.0046
TRP 96
0.0048
ARG 97
0.0042
GLY 98
0.0037
LEU 99
0.0032
SER 100
0.0026
TYR 101
0.0024
LEU 102
0.0019
VAL 103
0.0008
HIS 104
0.0014
ASN 105
0.0015
SER 106
0.0029
GLU 107
0.0058
THR 108
0.0065
ASN 109
0.0092
ALA 110
0.0117
ASN 111
0.0114
LEU 112
0.0072
LYS 113
0.0064
ILE 114
0.0052
ARG 115
0.0035
VAL 116
0.0036
LEU 117
0.0047
ASN 118
0.0059
LEU 119
0.0030
THR 120
0.0040
LYS 121
0.0039
ARG 122
0.0060
GLU 123
0.0041
LEU 124
0.0041
TYR 125
0.0068
LYS 126
0.0067
ASP 127
0.0052
LEU 128
0.0074
ASP 129
0.0097
ARG 130
0.0133
ALA 131
0.0137
VAL 132
0.0219
GLU 133
0.0142
PHE 134
0.0092
ASP 135
0.0097
GLN 136
0.0134
SER 137
0.0082
GLU 138
0.0066
THR 139
0.0038
PHE 140
0.0053
LYS 141
0.0072
LYS 142
0.0043
ILE 143
0.0022
TYR 144
0.0039
GLU 145
0.0071
SER 146
0.0057
GLU 147
0.0042
PHE 148
0.0056
GLY 149
0.0068
THR 150
0.0063
PRO 151
0.0091
GLY 152
0.0084
GLY 153
0.0068
GLU 154
0.0054
PRO 155
0.0046
TYR 156
0.0024
GLY 157
0.0024
ALA 158
0.0020
VAL 159
0.0016
ILE 160
0.0020
GLY 161
0.0020
ASP 162
0.0021
PHE 163
0.0036
GLU 164
0.0045
PHE 165
0.0054
THR 166
0.0069
ASN 167
0.0065
HIS 168
0.0076
PRO 169
0.0080
GLU 170
0.0089
ASP 171
0.0078
ILE 172
0.0073
GLU 173
0.0080
LEU 174
0.0073
LEU 175
0.0067
SER 176
0.0070
LYS 177
0.0075
MET 178
0.0052
SER 179
0.0056
ASN 180
0.0056
VAL 181
0.0036
ALA 182
0.0030
ALA 183
0.0032
SER 184
0.0044
ALA 185
0.0029
PHE 186
0.0037
CYS 187
0.0023
PRO 188
0.0027
PHE 189
0.0024
ILE 190
0.0026
SER 191
0.0026
ALA 192
0.0029
ALA 193
0.0047
ASP 194
0.0048
HIS 195
0.0045
SER 196
0.0062
LEU 197
0.0055
PHE 198
0.0047
GLY 199
0.0056
LEU 200
0.0051
GLU 201
0.0053
SER 202
0.0037
TRP 203
0.0038
ASN 204
0.0033
GLU 205
0.0043
LEU 206
0.0044
SER 207
0.0043
ARG 208
0.0046
PRO 209
0.0042
ARG 210
0.0042
ASP 211
0.0016
LEU 212
0.0018
GLU 213
0.0020
LYS 214
0.0052
VAL 215
0.0050
PHE 216
0.0032
ASP 217
0.0128
SER 218
0.0185
LYS 219
0.0228
GLU 220
0.0158
TYR 221
0.0068
ILE 222
0.0053
LYS 223
0.0067
TRP 224
0.0052
ARG 225
0.0025
SER 226
0.0052
PHE 227
0.0061
ARG 228
0.0053
ASP 229
0.0062
SER 230
0.0076
GLU 231
0.0082
ASP 232
0.0056
SER 233
0.0053
ARG 234
0.0052
PHE 235
0.0037
VAL 236
0.0037
SER 237
0.0039
LEU 238
0.0043
THR 239
0.0036
LEU 240
0.0032
PRO 241
0.0035
ARG 242
0.0032
THR 243
0.0035
LEU 244
0.0049
ALA 245
0.0051
ARG 246
0.0057
LEU 247
0.0085
PRO 248
0.0071
TYR 249
0.0066
GLY 250
0.0101
SER 251
0.0116
ASP 252
0.0122
THR 253
0.0117
LEU 254
0.0084
SER 255
0.0074
VAL 256
0.0071
GLU 257
0.0149
ALA 258
0.0164
PHE 259
0.0087
ASN 260
0.0079
TYR 261
0.0073
GLU 262
0.0101
GLU 263
0.0091
ALA 264
0.0111
LEU 265
0.0147
LYS 266
0.0119
THR 267
0.0138
PRO 268
0.0558
ASP 269
0.0346
GLY 270
0.0163
LYS 271
0.0080
ALA 272
0.0042
LEU 273
0.0073
PRO 274
0.0074
LEU 275
0.0075
PRO 276
0.0070
HIS 277
0.0045
GLU 278
0.0027
ASP 279
0.0038
TYR 280
0.0036
CYS 281
0.0032
TRP 282
0.0041
MET 283
0.0029
ASN 284
0.0029
ALA 285
0.0031
ALA 286
0.0023
TYR 287
0.0020
VAL 288
0.0022
MET 289
0.0013
GLY 290
0.0012
THR 291
0.0003
ARG 292
0.0011
LEU 293
0.0018
THR 294
0.0030
HIS 295
0.0034
SER 296
0.0037
PHE 297
0.0055
SER 298
0.0061
THR 299
0.0056
THR 300
0.0055
GLY 301
0.0064
TRP 302
0.0058
CYS 303
0.0052
THR 304
0.0035
SER 305
0.0023
ILE 306
0.0020
ARG 307
0.0019
GLY 308
0.0039
ALA 309
0.0051
GLU 310
0.0080
GLY 311
0.0037
GLY 312
0.0032
GLY 313
0.0042
LYS 314
0.0049
VAL 315
0.0038
GLU 316
0.0063
ASN 317
0.0061
LEU 318
0.0047
PRO 319
0.0070
ALA 320
0.0073
HIS 321
0.0072
ILE 322
0.0050
PHE 323
0.0059
THR 324
0.0063
SER 325
0.0126
ASP 326
0.0239
ASP 327
0.0222
GLY 328
0.0140
ASP 329
0.0067
LEU 330
0.0051
ASP 331
0.0066
LEU 332
0.0064
LYS 333
0.0060
CYS 334
0.0041
PRO 335
0.0045
THR 336
0.0041
GLU 337
0.0037
ILE 338
0.0036
GLY 339
0.0040
ILE 340
0.0046
THR 341
0.0047
ASP 342
0.0046
ARG 343
0.0041
ARG 344
0.0042
GLU 345
0.0044
ALA 346
0.0035
GLU 347
0.0032
LEU 348
0.0037
SER 349
0.0034
LYS 350
0.0031
LEU 351
0.0031
GLY 352
0.0043
PHE 353
0.0036
LEU 354
0.0034
PRO 355
0.0044
LEU 356
0.0038
CYS 357
0.0041
HIS 358
0.0061
TYR 359
0.0081
LYS 360
0.0098
ASN 361
0.0096
THR 362
0.0084
ASP 363
0.0064
TYR 364
0.0052
ALA 365
0.0048
VAL 366
0.0054
PHE 367
0.0038
PHE 368
0.0050
GLY 369
0.0050
GLY 370
0.0026
GLN 371
0.0036
SER 372
0.0047
THR 373
0.0056
GLN 374
0.0061
LYS 375
0.0056
PRO 376
0.0102
LYS 377
0.0101
LYS 378
0.0102
TYR 379
0.0138
ASP 380
0.0160
ARG 381
0.0148
PRO 382
0.0187
GLU 383
0.0145
ALA 384
0.0115
THR 385
0.0141
ALA 386
0.0141
ASN 387
0.0127
ALA 388
0.0114
ALA 389
0.0103
ILE 390
0.0087
SER 391
0.0079
ALA 392
0.0070
ARG 393
0.0056
LEU 394
0.0032
PRO 395
0.0033
TYR 396
0.0044
LEU 397
0.0037
MET 398
0.0040
ALA 399
0.0031
THR 400
0.0044
SER 401
0.0056
ARG 402
0.0061
PHE 403
0.0070
THR 404
0.0067
HIS 405
0.0066
TYR 406
0.0091
LEU 407
0.0082
LYS 408
0.0080
VAL 409
0.0100
MET 410
0.0089
ALA 411
0.0073
ARG 412
0.0085
ASP 413
0.0092
LYS 414
0.0067
ILE 415
0.0065
GLY 416
0.0095
SER 417
0.0050
PHE 418
0.0119
MET 419
0.0080
GLU 420
0.0098
ALA 421
0.0074
ASP 422
0.0107
ASP 423
0.0095
VAL 424
0.0051
GLU 425
0.0066
ALA 426
0.0106
TRP 427
0.0094
LEU 428
0.0082
ASN 429
0.0095
ARG 430
0.0115
TRP 431
0.0117
LEU 432
0.0099
MET 433
0.0093
ASN 434
0.0112
TYR 435
0.0102
VAL 436
0.0082
ASN 437
0.0070
ASP 438
0.0069
ASN 439
0.0077
PRO 440
0.0085
ASN 441
0.0084
SER 442
0.0070
GLY 443
0.0078
PRO 444
0.0079
GLU 445
0.0080
MET 446
0.0071
LYS 447
0.0067
ALA 448
0.0066
ARG 449
0.0067
TYR 450
0.0069
PRO 451
0.0066
LEU 452
0.0066
LYS 453
0.0063
GLU 454
0.0061
ALA 455
0.0056
LYS 456
0.0042
VAL 457
0.0051
MET 458
0.0032
VAL 459
0.0027
THR 460
0.0060
GLU 461
0.0050
VAL 462
0.0056
PRO 463
0.0075
GLY 464
0.0156
GLN 465
0.0111
PRO 466
0.0049
GLY 467
0.0075
SER 468
0.0087
TYR 469
0.0054
ASN 470
0.0037
VAL 471
0.0020
VAL 472
0.0029
ALA 473
0.0047
TRP 474
0.0048
MET 475
0.0060
ARG 476
0.0056
PRO 477
0.0055
TRP 478
0.0046
LEU 479
0.0036
GLN 480
0.0027
LEU 481
0.0029
GLU 482
0.0027
GLU 483
0.0032
LEU 484
0.0039
THR 485
0.0030
VAL 486
0.0029
SER 487
0.0044
MET 488
0.0088
ARG 489
0.0081
MET 490
0.0056
VAL 491
0.0048
ALA 492
0.0037
LYS 493
0.0026
ILE 494
0.0103
PRO 495
0.0108
GLN 496
0.0057
LEU 497
0.0057
GLY 498
0.0114
LYS 499
0.0084
ASP 500
0.0086
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.