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 = 0.0399
MET 1
0.0129
PRO 2
0.0074
THR 3
0.0100
PHE 4
0.0044
LYS 5
0.0052
LEU 6
0.0053
SER 7
0.0075
VAL 8
0.0073
PRO 9
0.0067
PHE 10
0.0094
MET 11
0.0076
PRO 12
0.0100
VAL 13
0.0078
ALA 14
0.0075
ARG 15
0.0100
ILE 16
0.0051
PHE 17
0.0034
THR 18
0.0045
THR 19
0.0157
LYS 20
0.0138
THR 21
0.0149
GLN 22
0.0132
ARG 23
0.0150
CYS 24
0.0175
SER 25
0.0091
LYS 26
0.0146
ALA 27
0.0275
SER 28
0.0203
SER 29
0.0339
SER 30
0.0161
GLU 31
0.0181
GLU 32
0.0273
PHE 33
0.0187
SER 34
0.0121
ASP 35
0.0139
ILE 36
0.0139
LYS 37
0.0113
HIS 38
0.0093
LEU 39
0.0095
ASN 40
0.0073
ASN 41
0.0069
LEU 42
0.0049
ALA 43
0.0059
LYS 44
0.0068
VAL 45
0.0055
ARG 46
0.0086
SER 47
0.0108
ILE 48
0.0100
LEU 49
0.0089
SER 50
0.0198
LYS 51
0.0273
GLU 52
0.0117
SER 53
0.0186
ASP 54
0.0149
LYS 55
0.0036
MET 56
0.0018
GLN 57
0.0048
LEU 58
0.0042
LEU 59
0.0033
LYS 60
0.0026
ILE 61
0.0035
ILE 62
0.0026
ASP 63
0.0023
LEU 64
0.0025
LEU 65
0.0019
GLN 66
0.0023
ARG 67
0.0028
MET 68
0.0031
ALA 69
0.0036
ILE 70
0.0024
ASP 71
0.0025
TYR 72
0.0037
HIS 73
0.0035
PHE 74
0.0040
LYS 75
0.0072
GLU 76
0.0080
ASP 77
0.0059
ILE 78
0.0025
GLU 79
0.0059
ASP 80
0.0047
ILE 81
0.0031
LEU 82
0.0057
LYS 83
0.0142
SER 84
0.0175
HIS 85
0.0082
TYR 86
0.0051
GLU 87
0.0132
ASN 88
0.0141
ILE 89
0.0096
GLY 90
0.0163
ASP 91
0.0064
MET 92
0.0052
LYS 93
0.0099
GLY 94
0.0398
ASP 95
0.0399
GLU 96
0.0168
THR 97
0.0155
ASN 98
0.0198
ASN 99
0.0097
LEU 100
0.0029
PHE 101
0.0026
ASN 102
0.0037
ILE 103
0.0078
SER 104
0.0062
ILE 105
0.0066
GLN 106
0.0068
PHE 107
0.0069
ARG 108
0.0066
LEU 109
0.0057
LEU 110
0.0057
ARG 111
0.0062
GLN 112
0.0045
GLY 113
0.0064
ARG 114
0.0049
TYR 115
0.0086
ASN 116
0.0105
ILE 117
0.0106
SER 118
0.0112
HIS 119
0.0084
ASP 120
0.0095
VAL 121
0.0100
PHE 122
0.0074
LYS 123
0.0074
ARG 124
0.0113
PHE 125
0.0091
ILE 126
0.0096
ASP 127
0.0238
LYS 128
0.0264
GLU 129
0.0322
GLY 130
0.0151
ARG 131
0.0133
PHE 132
0.0112
ASP 133
0.0181
LEU 134
0.0120
SER 135
0.0210
LEU 136
0.0206
ARG 137
0.0125
LYS 138
0.0264
ASP 139
0.0110
THR 140
0.0060
ARG 141
0.0039
GLY 142
0.0052
LEU 143
0.0061
LEU 144
0.0042
SER 145
0.0023
LEU 146
0.0028
PHE 147
0.0052
ASP 148
0.0059
ALA 149
0.0051
SER 150
0.0054
GLN 151
0.0106
LEU 152
0.0094
THR 153
0.0092
GLY 154
0.0153
GLY 155
0.0134
GLU 156
0.0093
GLU 157
0.0136
LEU 158
0.0079
LEU 159
0.0053
HIS 160
0.0111
ASN 161
0.0123
ALA 162
0.0045
CYS 163
0.0109
GLU 164
0.0153
PHE 165
0.0116
SER 166
0.0088
ARG 167
0.0109
LYS 168
0.0126
HIS 169
0.0072
LEU 170
0.0066
MET 171
0.0062
SER 172
0.0080
SER 173
0.0079
LEU 174
0.0049
SER 175
0.0059
SER 176
0.0069
LEU 177
0.0041
ASP 178
0.0024
PRO 179
0.0078
ASP 180
0.0090
SER 181
0.0067
GLN 182
0.0080
ARG 183
0.0115
PHE 184
0.0068
ILE 185
0.0076
ILE 186
0.0093
HIS 187
0.0078
THR 188
0.0083
ILE 189
0.0079
GLU 190
0.0065
TYR 191
0.0072
PRO 192
0.0083
CYS 193
0.0077
PHE 194
0.0090
THR 195
0.0079
THR 196
0.0030
LEU 197
0.0032
GLN 198
0.0029
ARG 199
0.0028
TYR 200
0.0033
LYS 201
0.0018
ALA 202
0.0037
ARG 203
0.0047
HIS 204
0.0047
TYR 205
0.0050
LEU 206
0.0051
GLY 207
0.0053
HIS 208
0.0021
CYS 209
0.0032
GLY 210
0.0034
THR 211
0.0072
ASN 212
0.0068
TYR 213
0.0104
GLY 214
0.0058
LEU 215
0.0054
GLU 216
0.0058
GLY 217
0.0071
PHE 218
0.0057
LEU 219
0.0051
GLN 220
0.0060
GLN 221
0.0067
VAL 222
0.0054
ALA 223
0.0040
ARG 224
0.0056
PHE 225
0.0063
ASP 226
0.0054
PHE 227
0.0062
ASN 228
0.0085
GLN 229
0.0066
VAL 230
0.0037
GLN 231
0.0074
TYR 232
0.0099
LEU 233
0.0061
TYR 234
0.0064
GLN 235
0.0073
LYS 236
0.0066
GLU 237
0.0048
LEU 238
0.0059
LYS 239
0.0061
GLU 240
0.0075
ILE 241
0.0082
PHE 242
0.0081
SER 243
0.0112
TRP 244
0.0096
TRP 245
0.0056
LYS 246
0.0088
ASN 247
0.0047
LEU 248
0.0042
GLY 249
0.0077
LEU 250
0.0081
LEU 251
0.0100
GLN 252
0.0156
GLU 253
0.0144
LEU 254
0.0106
SER 255
0.0142
LEU 256
0.0153
ILE 257
0.0101
ARG 258
0.0089
ASP 259
0.0067
ASP 260
0.0061
PRO 261
0.0048
MET 262
0.0030
LYS 263
0.0024
TRP 264
0.0031
TYR 265
0.0043
LEU 266
0.0040
LEU 267
0.0039
VAL 268
0.0045
MET 269
0.0043
CYS 270
0.0053
ILE 271
0.0069
LEU 272
0.0077
PRO 273
0.0091
ASP 274
0.0114
PRO 275
0.0065
LEU 276
0.0088
LEU 277
0.0101
SER 278
0.0026
ARG 279
0.0097
GLN 280
0.0050
ARG 281
0.0045
THR 282
0.0044
GLU 283
0.0065
LEU 284
0.0044
VAL 285
0.0049
LYS 286
0.0048
VAL 287
0.0042
VAL 288
0.0029
ALA 289
0.0017
LEU 290
0.0021
ILE 291
0.0009
TYR 292
0.0018
ILE 293
0.0032
ILE 294
0.0034
ASP 295
0.0041
ASP 296
0.0049
ILE 297
0.0057
PHE 298
0.0061
ASP 299
0.0055
ILE 300
0.0081
TYR 301
0.0056
GLY 302
0.0069
SER 303
0.0073
PRO 304
0.0065
ASP 305
0.0055
GLU 306
0.0063
LEU 307
0.0076
CYS 308
0.0062
LEU 309
0.0070
LEU 310
0.0067
THR 311
0.0060
GLU 312
0.0071
ALA 313
0.0084
ILE 314
0.0053
GLN 315
0.0044
LYS 316
0.0118
TRP 317
0.0088
ASP 318
0.0113
VAL 319
0.0081
SER 320
0.0144
ALA 321
0.0129
SER 322
0.0095
ASP 323
0.0151
LYS 324
0.0213
LEU 325
0.0079
PRO 326
0.0114
LYS 327
0.0150
TYR 328
0.0083
MET 329
0.0060
ARG 330
0.0095
VAL 331
0.0100
CYS 332
0.0073
PHE 333
0.0067
THR 334
0.0079
THR 335
0.0081
LEU 336
0.0066
TYR 337
0.0080
ASN 338
0.0083
ILE 339
0.0082
THR 340
0.0086
THR 341
0.0104
GLU 342
0.0123
ILE 343
0.0093
SER 344
0.0055
ASP 345
0.0105
ILE 346
0.0136
VAL 347
0.0089
VAL 348
0.0088
ASN 349
0.0206
GLU 350
0.0279
SER 351
0.0272
GLY 352
0.0229
TRP 353
0.0173
ASP 354
0.0128
PRO 355
0.0064
ILE 356
0.0088
ASN 357
0.0127
SER 358
0.0049
LEU 359
0.0043
GLN 360
0.0062
LYS 361
0.0019
MET 362
0.0013
TRP 363
0.0018
MET 364
0.0015
LYS 365
0.0027
LEU 366
0.0035
PHE 367
0.0055
ASN 368
0.0058
ALA 369
0.0069
PHE 370
0.0063
LEU 371
0.0074
THR 372
0.0073
GLU 373
0.0050
SER 374
0.0067
LYS 375
0.0076
TRP 376
0.0013
PHE 377
0.0022
ALA 378
0.0028
SER 379
0.0038
LYS 380
0.0091
TYR 381
0.0079
VAL 382
0.0074
PRO 383
0.0068
PRO 384
0.0090
THR 385
0.0108
GLU 386
0.0075
GLU 387
0.0040
TYR 388
0.0033
LEU 389
0.0038
LYS 390
0.0058
ASN 391
0.0043
GLY 392
0.0031
ILE 393
0.0035
ILE 394
0.0041
SER 395
0.0047
SER 396
0.0035
GLY 397
0.0024
VAL 398
0.0019
HIS 399
0.0013
ILE 400
0.0016
LEU 401
0.0024
PHE 402
0.0027
VAL 403
0.0031
HIS 404
0.0037
ILE 405
0.0047
PHE 406
0.0020
PHE 407
0.0028
LEU 408
0.0018
LEU 409
0.0075
GLY 410
0.0076
GLN 411
0.0072
ASP 412
0.0139
ILE 413
0.0099
THR 414
0.0097
LYS 415
0.0028
GLU 416
0.0114
THR 417
0.0093
VAL 418
0.0029
LYS 419
0.0069
LYS 420
0.0088
ILE 421
0.0035
GLU 422
0.0035
SER 423
0.0068
ILE 424
0.0045
PRO 425
0.0046
THR 426
0.0051
LEU 427
0.0018
ILE 428
0.0024
SER 429
0.0045
LEU 430
0.0051
PRO 431
0.0046
ALA 432
0.0029
THR 433
0.0021
LEU 434
0.0008
LEU 435
0.0019
ARG 436
0.0018
LEU 437
0.0022
TRP 438
0.0041
ASP 439
0.0041
ASP 440
0.0029
LEU 441
0.0042
GLU 442
0.0055
ILE 443
0.0036
ALA 444
0.0032
ASN 445
0.0103
ASP 446
0.0131
LYS 447
0.0163
LYS 448
0.0060
GLN 449
0.0072
GLU 450
0.0118
GLU 451
0.0098
PHE 452
0.0048
ASP 453
0.0072
GLY 454
0.0031
SER 455
0.0058
TYR 456
0.0071
LEU 457
0.0083
ASP 458
0.0083
CYS 459
0.0103
TYR 460
0.0122
ILE 461
0.0098
LYS 462
0.0120
GLU 463
0.0222
HIS 464
0.0164
PRO 465
0.0252
GLY 466
0.0240
CYS 467
0.0142
SER 468
0.0098
THR 469
0.0044
GLU 470
0.0088
VAL 471
0.0052
ALA 472
0.0058
ARG 473
0.0066
GLU 474
0.0085
LYS 475
0.0094
VAL 476
0.0100
MET 477
0.0106
ASN 478
0.0156
LEU 479
0.0119
ILE 480
0.0076
PHE 481
0.0077
CYS 482
0.0081
THR 483
0.0063
SER 484
0.0068
GLN 485
0.0113
TYR 486
0.0140
LEU 487
0.0093
ASN 488
0.0123
LYS 489
0.0141
GLU 490
0.0080
CYS 491
0.0074
PHE 492
0.0064
SER 493
0.0089
ASP 494
0.0151
ASN 495
0.0150
SER 496
0.0167
PHE 497
0.0122
SER 498
0.0145
PRO 499
0.0081
TYR 500
0.0100
LEU 501
0.0072
VAL 502
0.0059
ASP 503
0.0089
ALA 504
0.0083
SER 505
0.0053
LEU 506
0.0073
ASN 507
0.0077
SER 508
0.0030
ALA 509
0.0039
ARG 510
0.0045
ILE 511
0.0010
PHE 512
0.0011
LYS 513
0.0012
VAL 514
0.0036
MET 515
0.0037
HIS 516
0.0042
SER 517
0.0089
TYR 518
0.0102
ASP 519
0.0132
GLN 520
0.0333
ASP 521
0.0225
ASN 522
0.0157
LEU 523
0.0148
PRO 524
0.0106
ILE 525
0.0065
LEU 526
0.0043
GLU 527
0.0015
ASP 528
0.0021
TYR 529
0.0042
THR 530
0.0032
LYS 531
0.0054
LEU 532
0.0071
LEU 533
0.0058
LEU 534
0.0058
LEU 535
0.0076
GLN 536
0.0108
THR 537
0.0123
LEU 538
0.0110
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.