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 = 0.0490
MET 1
0.0149
PRO 2
0.0067
THR 3
0.0087
PHE 4
0.0040
LYS 5
0.0040
LEU 6
0.0042
SER 7
0.0070
VAL 8
0.0088
PRO 9
0.0120
PHE 10
0.0161
MET 11
0.0133
PRO 12
0.0165
VAL 13
0.0123
ALA 14
0.0108
ARG 15
0.0110
ILE 16
0.0050
PHE 17
0.0057
THR 18
0.0048
THR 19
0.0074
LYS 20
0.0061
THR 21
0.0076
GLN 22
0.0172
ARG 23
0.0085
CYS 24
0.0149
SER 25
0.0201
LYS 26
0.0139
ALA 27
0.0253
SER 28
0.0196
SER 29
0.0162
SER 30
0.0212
GLU 31
0.0116
GLU 32
0.0116
PHE 33
0.0052
SER 34
0.0203
ASP 35
0.0147
ILE 36
0.0061
LYS 37
0.0212
HIS 38
0.0107
LEU 39
0.0190
ASN 40
0.0214
ASN 41
0.0155
LEU 42
0.0099
ALA 43
0.0156
LYS 44
0.0151
VAL 45
0.0053
ARG 46
0.0069
SER 47
0.0063
ILE 48
0.0040
LEU 49
0.0056
SER 50
0.0066
LYS 51
0.0070
GLU 52
0.0201
SER 53
0.0384
ASP 54
0.0241
LYS 55
0.0062
MET 56
0.0078
GLN 57
0.0084
LEU 58
0.0042
LEU 59
0.0041
LYS 60
0.0046
ILE 61
0.0027
ILE 62
0.0031
ASP 63
0.0028
LEU 64
0.0056
LEU 65
0.0035
GLN 66
0.0041
ARG 67
0.0046
MET 68
0.0047
ALA 69
0.0026
ILE 70
0.0027
ASP 71
0.0049
TYR 72
0.0096
HIS 73
0.0097
PHE 74
0.0129
LYS 75
0.0242
GLU 76
0.0292
ASP 77
0.0194
ILE 78
0.0076
GLU 79
0.0125
ASP 80
0.0122
ILE 81
0.0072
LEU 82
0.0088
LYS 83
0.0088
SER 84
0.0089
HIS 85
0.0111
TYR 86
0.0086
GLU 87
0.0112
ASN 88
0.0188
ILE 89
0.0140
GLY 90
0.0214
ASP 91
0.0229
MET 92
0.0063
LYS 93
0.0250
GLY 94
0.0126
ASP 95
0.0094
GLU 96
0.0050
THR 97
0.0026
ASN 98
0.0051
ASN 99
0.0054
LEU 100
0.0057
PHE 101
0.0054
ASN 102
0.0055
ILE 103
0.0015
SER 104
0.0013
ILE 105
0.0008
GLN 106
0.0047
PHE 107
0.0061
ARG 108
0.0083
LEU 109
0.0076
LEU 110
0.0070
ARG 111
0.0078
GLN 112
0.0126
GLY 113
0.0167
ARG 114
0.0114
TYR 115
0.0080
ASN 116
0.0040
ILE 117
0.0052
SER 118
0.0146
HIS 119
0.0138
ASP 120
0.0105
VAL 121
0.0063
PHE 122
0.0060
LYS 123
0.0075
ARG 124
0.0054
PHE 125
0.0058
ILE 126
0.0052
ASP 127
0.0154
LYS 128
0.0115
GLU 129
0.0100
GLY 130
0.0096
ARG 131
0.0082
PHE 132
0.0065
ASP 133
0.0141
LEU 134
0.0118
SER 135
0.0065
LEU 136
0.0053
ARG 137
0.0086
LYS 138
0.0128
ASP 139
0.0085
THR 140
0.0081
ARG 141
0.0074
GLY 142
0.0102
LEU 143
0.0092
LEU 144
0.0079
SER 145
0.0043
LEU 146
0.0033
PHE 147
0.0031
ASP 148
0.0109
ALA 149
0.0110
SER 150
0.0113
GLN 151
0.0160
LEU 152
0.0168
THR 153
0.0170
GLY 154
0.0211
GLY 155
0.0199
GLU 156
0.0237
GLU 157
0.0245
LEU 158
0.0163
LEU 159
0.0150
HIS 160
0.0149
ASN 161
0.0108
ALA 162
0.0045
CYS 163
0.0056
GLU 164
0.0080
PHE 165
0.0086
SER 166
0.0084
ARG 167
0.0071
LYS 168
0.0127
HIS 169
0.0129
LEU 170
0.0116
MET 171
0.0107
SER 172
0.0116
SER 173
0.0097
LEU 174
0.0089
SER 175
0.0185
SER 176
0.0148
LEU 177
0.0044
ASP 178
0.0119
PRO 179
0.0166
ASP 180
0.0151
SER 181
0.0082
GLN 182
0.0049
ARG 183
0.0102
PHE 184
0.0080
ILE 185
0.0079
ILE 186
0.0052
HIS 187
0.0032
THR 188
0.0046
ILE 189
0.0035
GLU 190
0.0023
TYR 191
0.0064
PRO 192
0.0083
CYS 193
0.0119
PHE 194
0.0130
THR 195
0.0107
THR 196
0.0061
LEU 197
0.0049
GLN 198
0.0051
ARG 199
0.0039
TYR 200
0.0061
LYS 201
0.0066
ALA 202
0.0058
ARG 203
0.0083
HIS 204
0.0093
TYR 205
0.0090
LEU 206
0.0100
GLY 207
0.0133
HIS 208
0.0150
CYS 209
0.0125
GLY 210
0.0127
THR 211
0.0201
ASN 212
0.0024
TYR 213
0.0193
GLY 214
0.0059
LEU 215
0.0073
GLU 216
0.0063
GLY 217
0.0035
PHE 218
0.0026
LEU 219
0.0030
GLN 220
0.0060
GLN 221
0.0050
VAL 222
0.0054
ALA 223
0.0097
ARG 224
0.0103
PHE 225
0.0148
ASP 226
0.0104
PHE 227
0.0047
ASN 228
0.0065
GLN 229
0.0123
VAL 230
0.0088
GLN 231
0.0043
TYR 232
0.0079
LEU 233
0.0095
TYR 234
0.0093
GLN 235
0.0071
LYS 236
0.0088
GLU 237
0.0081
LEU 238
0.0040
LYS 239
0.0052
GLU 240
0.0042
ILE 241
0.0017
PHE 242
0.0028
SER 243
0.0048
TRP 244
0.0049
TRP 245
0.0047
LYS 246
0.0070
ASN 247
0.0069
LEU 248
0.0057
GLY 249
0.0090
LEU 250
0.0058
LEU 251
0.0058
GLN 252
0.0098
GLU 253
0.0067
LEU 254
0.0037
SER 255
0.0034
LEU 256
0.0030
ILE 257
0.0035
ARG 258
0.0040
ASP 259
0.0072
ASP 260
0.0067
PRO 261
0.0058
MET 262
0.0027
LYS 263
0.0035
TRP 264
0.0035
TYR 265
0.0027
LEU 266
0.0024
LEU 267
0.0023
VAL 268
0.0042
MET 269
0.0050
CYS 270
0.0053
ILE 271
0.0070
LEU 272
0.0071
PRO 273
0.0086
ASP 274
0.0132
PRO 275
0.0109
LEU 276
0.0126
LEU 277
0.0093
SER 278
0.0065
ARG 279
0.0023
GLN 280
0.0031
ARG 281
0.0047
THR 282
0.0029
GLU 283
0.0011
LEU 284
0.0022
VAL 285
0.0027
LYS 286
0.0020
VAL 287
0.0025
VAL 288
0.0029
ALA 289
0.0016
LEU 290
0.0018
ILE 291
0.0022
TYR 292
0.0025
ILE 293
0.0023
ILE 294
0.0030
ASP 295
0.0047
ASP 296
0.0048
ILE 297
0.0046
PHE 298
0.0050
ASP 299
0.0066
ILE 300
0.0073
TYR 301
0.0078
GLY 302
0.0067
SER 303
0.0082
PRO 304
0.0164
ASP 305
0.0144
GLU 306
0.0053
LEU 307
0.0032
CYS 308
0.0020
LEU 309
0.0029
LEU 310
0.0029
THR 311
0.0053
GLU 312
0.0061
ALA 313
0.0065
ILE 314
0.0059
GLN 315
0.0074
LYS 316
0.0099
TRP 317
0.0058
ASP 318
0.0080
VAL 319
0.0079
SER 320
0.0116
ALA 321
0.0114
SER 322
0.0052
ASP 323
0.0033
LYS 324
0.0031
LEU 325
0.0044
PRO 326
0.0046
LYS 327
0.0047
TYR 328
0.0038
MET 329
0.0040
ARG 330
0.0039
VAL 331
0.0033
CYS 332
0.0042
PHE 333
0.0044
THR 334
0.0023
THR 335
0.0023
LEU 336
0.0025
TYR 337
0.0019
ASN 338
0.0025
ILE 339
0.0034
THR 340
0.0048
THR 341
0.0049
GLU 342
0.0049
ILE 343
0.0054
SER 344
0.0062
ASP 345
0.0062
ILE 346
0.0063
VAL 347
0.0060
VAL 348
0.0060
ASN 349
0.0078
GLU 350
0.0093
SER 351
0.0099
GLY 352
0.0124
TRP 353
0.0084
ASP 354
0.0056
PRO 355
0.0054
ILE 356
0.0044
ASN 357
0.0046
SER 358
0.0042
LEU 359
0.0043
GLN 360
0.0033
LYS 361
0.0047
MET 362
0.0042
TRP 363
0.0027
MET 364
0.0033
LYS 365
0.0040
LEU 366
0.0025
PHE 367
0.0024
ASN 368
0.0028
ALA 369
0.0022
PHE 370
0.0015
LEU 371
0.0016
THR 372
0.0025
GLU 373
0.0038
SER 374
0.0049
LYS 375
0.0055
TRP 376
0.0043
PHE 377
0.0051
ALA 378
0.0054
SER 379
0.0081
LYS 380
0.0069
TYR 381
0.0052
VAL 382
0.0065
PRO 383
0.0047
PRO 384
0.0040
THR 385
0.0034
GLU 386
0.0043
GLU 387
0.0033
TYR 388
0.0017
LEU 389
0.0036
LYS 390
0.0037
ASN 391
0.0026
GLY 392
0.0038
ILE 393
0.0043
ILE 394
0.0028
SER 395
0.0032
SER 396
0.0036
GLY 397
0.0023
VAL 398
0.0024
HIS 399
0.0013
ILE 400
0.0009
LEU 401
0.0010
PHE 402
0.0009
VAL 403
0.0019
HIS 404
0.0014
ILE 405
0.0009
PHE 406
0.0030
PHE 407
0.0031
LEU 408
0.0028
LEU 409
0.0025
GLY 410
0.0045
GLN 411
0.0040
ASP 412
0.0106
ILE 413
0.0071
THR 414
0.0066
LYS 415
0.0104
GLU 416
0.0100
THR 417
0.0099
VAL 418
0.0057
LYS 419
0.0094
LYS 420
0.0102
ILE 421
0.0054
GLU 422
0.0057
SER 423
0.0066
ILE 424
0.0040
PRO 425
0.0036
THR 426
0.0028
LEU 427
0.0014
ILE 428
0.0021
SER 429
0.0031
LEU 430
0.0041
PRO 431
0.0043
ALA 432
0.0051
THR 433
0.0067
LEU 434
0.0068
LEU 435
0.0069
ARG 436
0.0064
LEU 437
0.0067
TRP 438
0.0072
ASP 439
0.0045
ASP 440
0.0039
LEU 441
0.0039
GLU 442
0.0013
ILE 443
0.0035
ALA 444
0.0062
ASN 445
0.0092
ASP 446
0.0102
LYS 447
0.0129
LYS 448
0.0190
GLN 449
0.0185
GLU 450
0.0103
GLU 451
0.0100
PHE 452
0.0062
ASP 453
0.0052
GLY 454
0.0052
SER 455
0.0045
TYR 456
0.0028
LEU 457
0.0053
ASP 458
0.0067
CYS 459
0.0065
TYR 460
0.0054
ILE 461
0.0053
LYS 462
0.0080
GLU 463
0.0120
HIS 464
0.0092
PRO 465
0.0119
GLY 466
0.0260
CYS 467
0.0128
SER 468
0.0075
THR 469
0.0010
GLU 470
0.0057
VAL 471
0.0068
ALA 472
0.0048
ARG 473
0.0050
GLU 474
0.0072
LYS 475
0.0080
VAL 476
0.0080
MET 477
0.0087
ASN 478
0.0105
LEU 479
0.0105
ILE 480
0.0110
PHE 481
0.0125
CYS 482
0.0115
THR 483
0.0084
SER 484
0.0022
GLN 485
0.0062
TYR 486
0.0061
LEU 487
0.0041
ASN 488
0.0078
LYS 489
0.0082
GLU 490
0.0064
CYS 491
0.0037
PHE 492
0.0040
SER 493
0.0296
ASP 494
0.0490
ASN 495
0.0275
SER 496
0.0068
PHE 497
0.0046
SER 498
0.0036
PRO 499
0.0059
TYR 500
0.0069
LEU 501
0.0049
VAL 502
0.0045
ASP 503
0.0057
ALA 504
0.0050
SER 505
0.0035
LEU 506
0.0018
ASN 507
0.0035
SER 508
0.0039
ALA 509
0.0036
ARG 510
0.0013
ILE 511
0.0029
PHE 512
0.0050
LYS 513
0.0061
VAL 514
0.0023
MET 515
0.0036
HIS 516
0.0047
SER 517
0.0077
TYR 518
0.0064
ASP 519
0.0073
GLN 520
0.0101
ASP 521
0.0120
ASN 522
0.0131
LEU 523
0.0137
PRO 524
0.0109
ILE 525
0.0048
LEU 526
0.0037
GLU 527
0.0041
ASP 528
0.0019
TYR 529
0.0057
THR 530
0.0072
LYS 531
0.0083
LEU 532
0.0076
LEU 533
0.0051
LEU 534
0.0051
LEU 535
0.0099
GLN 536
0.0111
THR 537
0.0097
LEU 538
0.0124
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.