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 = 0.0433
MET 1
0.0380
PRO 2
0.0125
THR 3
0.0095
PHE 4
0.0057
LYS 5
0.0060
LEU 6
0.0054
SER 7
0.0054
VAL 8
0.0040
PRO 9
0.0101
PHE 10
0.0213
MET 11
0.0178
PRO 12
0.0195
VAL 13
0.0124
ALA 14
0.0046
ARG 15
0.0089
ILE 16
0.0099
PHE 17
0.0053
THR 18
0.0111
THR 19
0.0169
LYS 20
0.0064
THR 21
0.0090
GLN 22
0.0088
ARG 23
0.0035
CYS 24
0.0052
SER 25
0.0060
LYS 26
0.0025
ALA 27
0.0021
SER 28
0.0051
SER 29
0.0080
SER 30
0.0094
GLU 31
0.0036
GLU 32
0.0042
PHE 33
0.0040
SER 34
0.0025
ASP 35
0.0033
ILE 36
0.0026
LYS 37
0.0042
HIS 38
0.0044
LEU 39
0.0056
ASN 40
0.0072
ASN 41
0.0074
LEU 42
0.0078
ALA 43
0.0103
LYS 44
0.0092
VAL 45
0.0089
ARG 46
0.0089
SER 47
0.0093
ILE 48
0.0093
LEU 49
0.0074
SER 50
0.0081
LYS 51
0.0126
GLU 52
0.0077
SER 53
0.0067
ASP 54
0.0058
LYS 55
0.0055
MET 56
0.0050
GLN 57
0.0054
LEU 58
0.0051
LEU 59
0.0045
LYS 60
0.0052
ILE 61
0.0060
ILE 62
0.0060
ASP 63
0.0059
LEU 64
0.0054
LEU 65
0.0057
GLN 66
0.0058
ARG 67
0.0035
MET 68
0.0028
ALA 69
0.0026
ILE 70
0.0046
ASP 71
0.0055
TYR 72
0.0050
HIS 73
0.0046
PHE 74
0.0047
LYS 75
0.0038
GLU 76
0.0054
ASP 77
0.0053
ILE 78
0.0055
GLU 79
0.0040
ASP 80
0.0038
ILE 81
0.0040
LEU 82
0.0032
LYS 83
0.0054
SER 84
0.0060
HIS 85
0.0043
TYR 86
0.0042
GLU 87
0.0051
ASN 88
0.0064
ILE 89
0.0044
GLY 90
0.0059
ASP 91
0.0084
MET 92
0.0048
LYS 93
0.0048
GLY 94
0.0136
ASP 95
0.0144
GLU 96
0.0084
THR 97
0.0055
ASN 98
0.0065
ASN 99
0.0030
LEU 100
0.0021
PHE 101
0.0033
ASN 102
0.0030
ILE 103
0.0013
SER 104
0.0023
ILE 105
0.0029
GLN 106
0.0015
PHE 107
0.0014
ARG 108
0.0022
LEU 109
0.0022
LEU 110
0.0019
ARG 111
0.0018
GLN 112
0.0040
GLY 113
0.0076
ARG 114
0.0067
TYR 115
0.0024
ASN 116
0.0029
ILE 117
0.0024
SER 118
0.0060
HIS 119
0.0053
ASP 120
0.0057
VAL 121
0.0046
PHE 122
0.0035
LYS 123
0.0052
ARG 124
0.0017
PHE 125
0.0020
ILE 126
0.0039
ASP 127
0.0136
LYS 128
0.0095
GLU 129
0.0104
GLY 130
0.0069
ARG 131
0.0062
PHE 132
0.0049
ASP 133
0.0047
LEU 134
0.0039
SER 135
0.0074
LEU 136
0.0044
ARG 137
0.0025
LYS 138
0.0059
ASP 139
0.0044
THR 140
0.0052
ARG 141
0.0057
GLY 142
0.0047
LEU 143
0.0047
LEU 144
0.0058
SER 145
0.0042
LEU 146
0.0036
PHE 147
0.0043
ASP 148
0.0030
ALA 149
0.0018
SER 150
0.0018
GLN 151
0.0017
LEU 152
0.0037
THR 153
0.0039
GLY 154
0.0089
GLY 155
0.0078
GLU 156
0.0054
GLU 157
0.0106
LEU 158
0.0080
LEU 159
0.0052
HIS 160
0.0055
ASN 161
0.0076
ALA 162
0.0046
CYS 163
0.0041
GLU 164
0.0060
PHE 165
0.0043
SER 166
0.0042
ARG 167
0.0049
LYS 168
0.0045
HIS 169
0.0037
LEU 170
0.0045
MET 171
0.0048
SER 172
0.0038
SER 173
0.0026
LEU 174
0.0029
SER 175
0.0093
SER 176
0.0079
LEU 177
0.0068
ASP 178
0.0135
PRO 179
0.0104
ASP 180
0.0083
SER 181
0.0064
GLN 182
0.0041
ARG 183
0.0050
PHE 184
0.0052
ILE 185
0.0055
ILE 186
0.0056
HIS 187
0.0036
THR 188
0.0043
ILE 189
0.0046
GLU 190
0.0017
TYR 191
0.0030
PRO 192
0.0024
CYS 193
0.0050
PHE 194
0.0051
THR 195
0.0043
THR 196
0.0045
LEU 197
0.0042
GLN 198
0.0035
ARG 199
0.0036
TYR 200
0.0062
LYS 201
0.0046
ALA 202
0.0032
ARG 203
0.0064
HIS 204
0.0063
TYR 205
0.0030
LEU 206
0.0032
GLY 207
0.0053
HIS 208
0.0032
CYS 209
0.0053
GLY 210
0.0105
THR 211
0.0085
ASN 212
0.0030
TYR 213
0.0054
GLY 214
0.0049
LEU 215
0.0055
GLU 216
0.0055
GLY 217
0.0042
PHE 218
0.0050
LEU 219
0.0057
GLN 220
0.0033
GLN 221
0.0032
VAL 222
0.0040
ALA 223
0.0008
ARG 224
0.0018
PHE 225
0.0010
ASP 226
0.0040
PHE 227
0.0033
ASN 228
0.0058
GLN 229
0.0060
VAL 230
0.0030
GLN 231
0.0042
TYR 232
0.0065
LEU 233
0.0048
TYR 234
0.0022
GLN 235
0.0024
LYS 236
0.0057
GLU 237
0.0068
LEU 238
0.0064
LYS 239
0.0061
GLU 240
0.0089
ILE 241
0.0096
PHE 242
0.0097
SER 243
0.0098
TRP 244
0.0097
TRP 245
0.0079
LYS 246
0.0075
ASN 247
0.0065
LEU 248
0.0016
GLY 249
0.0049
LEU 250
0.0084
LEU 251
0.0119
GLN 252
0.0151
GLU 253
0.0161
LEU 254
0.0166
SER 255
0.0190
LEU 256
0.0150
ILE 257
0.0113
ARG 258
0.0129
ASP 259
0.0095
ASP 260
0.0100
PRO 261
0.0100
MET 262
0.0058
LYS 263
0.0061
TRP 264
0.0066
TYR 265
0.0040
LEU 266
0.0038
LEU 267
0.0041
VAL 268
0.0044
MET 269
0.0029
CYS 270
0.0041
ILE 271
0.0033
LEU 272
0.0042
PRO 273
0.0030
ASP 274
0.0042
PRO 275
0.0035
LEU 276
0.0039
LEU 277
0.0070
SER 278
0.0073
ARG 279
0.0074
GLN 280
0.0069
ARG 281
0.0068
THR 282
0.0072
GLU 283
0.0058
LEU 284
0.0060
VAL 285
0.0064
LYS 286
0.0046
VAL 287
0.0046
VAL 288
0.0047
ALA 289
0.0040
LEU 290
0.0033
ILE 291
0.0033
TYR 292
0.0074
ILE 293
0.0066
ILE 294
0.0065
ASP 295
0.0105
ASP 296
0.0105
ILE 297
0.0105
PHE 298
0.0085
ASP 299
0.0095
ILE 300
0.0104
TYR 301
0.0133
GLY 302
0.0123
SER 303
0.0122
PRO 304
0.0097
ASP 305
0.0113
GLU 306
0.0133
LEU 307
0.0100
CYS 308
0.0099
LEU 309
0.0128
LEU 310
0.0106
THR 311
0.0092
GLU 312
0.0096
ALA 313
0.0079
ILE 314
0.0074
GLN 315
0.0070
LYS 316
0.0083
TRP 317
0.0073
ASP 318
0.0093
VAL 319
0.0158
SER 320
0.0155
ALA 321
0.0155
SER 322
0.0201
ASP 323
0.0214
LYS 324
0.0196
LEU 325
0.0162
PRO 326
0.0167
LYS 327
0.0184
TYR 328
0.0173
MET 329
0.0159
ARG 330
0.0173
VAL 331
0.0123
CYS 332
0.0122
PHE 333
0.0112
THR 334
0.0067
THR 335
0.0067
LEU 336
0.0057
TYR 337
0.0037
ASN 338
0.0024
ILE 339
0.0036
THR 340
0.0024
THR 341
0.0042
GLU 342
0.0064
ILE 343
0.0074
SER 344
0.0082
ASP 345
0.0124
ILE 346
0.0122
VAL 347
0.0108
VAL 348
0.0135
ASN 349
0.0177
GLU 350
0.0170
SER 351
0.0136
GLY 352
0.0115
TRP 353
0.0082
ASP 354
0.0080
PRO 355
0.0050
ILE 356
0.0054
ASN 357
0.0050
SER 358
0.0031
LEU 359
0.0035
GLN 360
0.0036
LYS 361
0.0048
MET 362
0.0037
TRP 363
0.0025
MET 364
0.0027
LYS 365
0.0042
LEU 366
0.0027
PHE 367
0.0039
ASN 368
0.0046
ALA 369
0.0053
PHE 370
0.0045
LEU 371
0.0053
THR 372
0.0076
GLU 373
0.0084
SER 374
0.0093
LYS 375
0.0131
TRP 376
0.0112
PHE 377
0.0113
ALA 378
0.0208
SER 379
0.0368
LYS 380
0.0326
TYR 381
0.0189
VAL 382
0.0121
PRO 383
0.0096
PRO 384
0.0141
THR 385
0.0148
GLU 386
0.0177
GLU 387
0.0131
TYR 388
0.0098
LEU 389
0.0092
LYS 390
0.0137
ASN 391
0.0084
GLY 392
0.0064
ILE 393
0.0064
ILE 394
0.0056
SER 395
0.0057
SER 396
0.0039
GLY 397
0.0047
VAL 398
0.0041
HIS 399
0.0050
ILE 400
0.0047
LEU 401
0.0043
PHE 402
0.0050
VAL 403
0.0070
HIS 404
0.0062
ILE 405
0.0068
PHE 406
0.0107
PHE 407
0.0080
LEU 408
0.0077
LEU 409
0.0107
GLY 410
0.0101
GLN 411
0.0106
ASP 412
0.0200
ILE 413
0.0137
THR 414
0.0138
LYS 415
0.0126
GLU 416
0.0111
THR 417
0.0157
VAL 418
0.0100
LYS 419
0.0092
LYS 420
0.0138
ILE 421
0.0115
GLU 422
0.0099
SER 423
0.0109
ILE 424
0.0119
PRO 425
0.0133
THR 426
0.0148
LEU 427
0.0116
ILE 428
0.0108
SER 429
0.0116
LEU 430
0.0082
PRO 431
0.0056
ALA 432
0.0053
THR 433
0.0028
LEU 434
0.0033
LEU 435
0.0025
ARG 436
0.0033
LEU 437
0.0021
TRP 438
0.0047
ASP 439
0.0072
ASP 440
0.0077
LEU 441
0.0085
GLU 442
0.0084
ILE 443
0.0092
ALA 444
0.0086
ASN 445
0.0052
ASP 446
0.0076
LYS 447
0.0192
LYS 448
0.0133
GLN 449
0.0101
GLU 450
0.0073
GLU 451
0.0155
PHE 452
0.0161
ASP 453
0.0138
GLY 454
0.0131
SER 455
0.0112
TYR 456
0.0096
LEU 457
0.0132
ASP 458
0.0136
CYS 459
0.0142
TYR 460
0.0142
ILE 461
0.0155
LYS 462
0.0139
GLU 463
0.0243
HIS 464
0.0196
PRO 465
0.0229
GLY 466
0.0433
CYS 467
0.0226
SER 468
0.0222
THR 469
0.0152
GLU 470
0.0066
VAL 471
0.0061
ALA 472
0.0080
ARG 473
0.0085
GLU 474
0.0068
LYS 475
0.0044
VAL 476
0.0046
MET 477
0.0096
ASN 478
0.0165
LEU 479
0.0117
ILE 480
0.0103
PHE 481
0.0231
CYS 482
0.0227
THR 483
0.0136
SER 484
0.0146
GLN 485
0.0169
TYR 486
0.0139
LEU 487
0.0104
ASN 488
0.0107
LYS 489
0.0110
GLU 490
0.0117
CYS 491
0.0113
PHE 492
0.0108
SER 493
0.0167
ASP 494
0.0211
ASN 495
0.0206
SER 496
0.0194
PHE 497
0.0175
SER 498
0.0163
PRO 499
0.0121
TYR 500
0.0109
LEU 501
0.0112
VAL 502
0.0114
ASP 503
0.0096
ALA 504
0.0083
SER 505
0.0092
LEU 506
0.0084
ASN 507
0.0061
SER 508
0.0049
ALA 509
0.0049
ARG 510
0.0043
ILE 511
0.0022
PHE 512
0.0022
LYS 513
0.0017
VAL 514
0.0015
MET 515
0.0016
HIS 516
0.0013
SER 517
0.0035
TYR 518
0.0033
ASP 519
0.0060
GLN 520
0.0181
ASP 521
0.0183
ASN 522
0.0225
LEU 523
0.0186
PRO 524
0.0201
ILE 525
0.0160
LEU 526
0.0134
GLU 527
0.0141
ASP 528
0.0144
TYR 529
0.0106
THR 530
0.0102
LYS 531
0.0129
LEU 532
0.0120
LEU 533
0.0077
LEU 534
0.0064
LEU 535
0.0114
GLN 536
0.0153
THR 537
0.0154
LEU 538
0.0113
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: October 18th, 2018.