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 = 0.0573
MET 1
0.0573
PRO 2
0.0139
THR 3
0.0081
PHE 4
0.0033
LYS 5
0.0046
LEU 6
0.0060
SER 7
0.0080
VAL 8
0.0088
PRO 9
0.0105
PHE 10
0.0104
MET 11
0.0078
PRO 12
0.0056
VAL 13
0.0068
ALA 14
0.0048
ARG 15
0.0064
ILE 16
0.0059
PHE 17
0.0055
THR 18
0.0053
THR 19
0.0047
LYS 20
0.0034
THR 21
0.0078
GLN 22
0.0054
ARG 23
0.0036
CYS 24
0.0033
SER 25
0.0081
LYS 26
0.0096
ALA 27
0.0234
SER 28
0.0107
SER 29
0.0267
SER 30
0.0097
GLU 31
0.0123
GLU 32
0.0235
PHE 33
0.0209
SER 34
0.0152
ASP 35
0.0160
ILE 36
0.0175
LYS 37
0.0149
HIS 38
0.0123
LEU 39
0.0100
ASN 40
0.0085
ASN 41
0.0086
LEU 42
0.0053
ALA 43
0.0024
LYS 44
0.0034
VAL 45
0.0038
ARG 46
0.0046
SER 47
0.0047
ILE 48
0.0042
LEU 49
0.0043
SER 50
0.0071
LYS 51
0.0053
GLU 52
0.0158
SER 53
0.0289
ASP 54
0.0260
LYS 55
0.0127
MET 56
0.0118
GLN 57
0.0137
LEU 58
0.0061
LEU 59
0.0055
LYS 60
0.0082
ILE 61
0.0062
ILE 62
0.0047
ASP 63
0.0051
LEU 64
0.0041
LEU 65
0.0039
GLN 66
0.0044
ARG 67
0.0029
MET 68
0.0025
ALA 69
0.0027
ILE 70
0.0037
ASP 71
0.0040
TYR 72
0.0042
HIS 73
0.0049
PHE 74
0.0048
LYS 75
0.0069
GLU 76
0.0086
ASP 77
0.0056
ILE 78
0.0038
GLU 79
0.0047
ASP 80
0.0073
ILE 81
0.0046
LEU 82
0.0042
LYS 83
0.0082
SER 84
0.0077
HIS 85
0.0060
TYR 86
0.0086
GLU 87
0.0111
ASN 88
0.0100
ILE 89
0.0094
GLY 90
0.0088
ASP 91
0.0104
MET 92
0.0069
LYS 93
0.0074
GLY 94
0.0130
ASP 95
0.0099
GLU 96
0.0080
THR 97
0.0066
ASN 98
0.0057
ASN 99
0.0034
LEU 100
0.0033
PHE 101
0.0012
ASN 102
0.0031
ILE 103
0.0025
SER 104
0.0015
ILE 105
0.0024
GLN 106
0.0037
PHE 107
0.0039
ARG 108
0.0036
LEU 109
0.0042
LEU 110
0.0042
ARG 111
0.0047
GLN 112
0.0027
GLY 113
0.0019
ARG 114
0.0033
TYR 115
0.0062
ASN 116
0.0088
ILE 117
0.0087
SER 118
0.0079
HIS 119
0.0064
ASP 120
0.0065
VAL 121
0.0037
PHE 122
0.0015
LYS 123
0.0026
ARG 124
0.0031
PHE 125
0.0030
ILE 126
0.0031
ASP 127
0.0061
LYS 128
0.0095
GLU 129
0.0203
GLY 130
0.0057
ARG 131
0.0038
PHE 132
0.0026
ASP 133
0.0037
LEU 134
0.0035
SER 135
0.0022
LEU 136
0.0041
ARG 137
0.0055
LYS 138
0.0071
ASP 139
0.0070
THR 140
0.0067
ARG 141
0.0056
GLY 142
0.0067
LEU 143
0.0065
LEU 144
0.0080
SER 145
0.0049
LEU 146
0.0042
PHE 147
0.0052
ASP 148
0.0038
ALA 149
0.0028
SER 150
0.0033
GLN 151
0.0052
LEU 152
0.0039
THR 153
0.0053
GLY 154
0.0072
GLY 155
0.0076
GLU 156
0.0072
GLU 157
0.0084
LEU 158
0.0057
LEU 159
0.0046
HIS 160
0.0040
ASN 161
0.0042
ALA 162
0.0026
CYS 163
0.0051
GLU 164
0.0054
PHE 165
0.0050
SER 166
0.0066
ARG 167
0.0075
LYS 168
0.0079
HIS 169
0.0091
LEU 170
0.0088
MET 171
0.0102
SER 172
0.0117
SER 173
0.0108
LEU 174
0.0122
SER 175
0.0160
SER 176
0.0120
LEU 177
0.0101
ASP 178
0.0135
PRO 179
0.0202
ASP 180
0.0112
SER 181
0.0084
GLN 182
0.0138
ARG 183
0.0166
PHE 184
0.0124
ILE 185
0.0122
ILE 186
0.0128
HIS 187
0.0097
THR 188
0.0098
ILE 189
0.0102
GLU 190
0.0070
TYR 191
0.0074
PRO 192
0.0080
CYS 193
0.0069
PHE 194
0.0058
THR 195
0.0067
THR 196
0.0072
LEU 197
0.0061
GLN 198
0.0055
ARG 199
0.0048
TYR 200
0.0066
LYS 201
0.0063
ALA 202
0.0055
ARG 203
0.0068
HIS 204
0.0075
TYR 205
0.0035
LEU 206
0.0040
GLY 207
0.0059
HIS 208
0.0080
CYS 209
0.0067
GLY 210
0.0086
THR 211
0.0188
ASN 212
0.0060
TYR 213
0.0125
GLY 214
0.0029
LEU 215
0.0023
GLU 216
0.0025
GLY 217
0.0037
PHE 218
0.0033
LEU 219
0.0024
GLN 220
0.0050
GLN 221
0.0050
VAL 222
0.0049
ALA 223
0.0030
ARG 224
0.0031
PHE 225
0.0040
ASP 226
0.0021
PHE 227
0.0011
ASN 228
0.0026
GLN 229
0.0029
VAL 230
0.0021
GLN 231
0.0013
TYR 232
0.0037
LEU 233
0.0032
TYR 234
0.0020
GLN 235
0.0032
LYS 236
0.0062
GLU 237
0.0063
LEU 238
0.0058
LYS 239
0.0078
GLU 240
0.0096
ILE 241
0.0092
PHE 242
0.0089
SER 243
0.0123
TRP 244
0.0141
TRP 245
0.0104
LYS 246
0.0140
ASN 247
0.0195
LEU 248
0.0154
GLY 249
0.0134
LEU 250
0.0082
LEU 251
0.0061
GLN 252
0.0073
GLU 253
0.0034
LEU 254
0.0026
SER 255
0.0026
LEU 256
0.0009
ILE 257
0.0022
ARG 258
0.0024
ASP 259
0.0056
ASP 260
0.0053
PRO 261
0.0064
MET 262
0.0056
LYS 263
0.0063
TRP 264
0.0071
TYR 265
0.0057
LEU 266
0.0058
LEU 267
0.0075
VAL 268
0.0054
MET 269
0.0044
CYS 270
0.0056
ILE 271
0.0048
LEU 272
0.0041
PRO 273
0.0045
ASP 274
0.0046
PRO 275
0.0034
LEU 276
0.0037
LEU 277
0.0039
SER 278
0.0031
ARG 279
0.0043
GLN 280
0.0048
ARG 281
0.0051
THR 282
0.0050
GLU 283
0.0044
LEU 284
0.0059
VAL 285
0.0065
LYS 286
0.0054
VAL 287
0.0056
VAL 288
0.0047
ALA 289
0.0027
LEU 290
0.0033
ILE 291
0.0034
TYR 292
0.0030
ILE 293
0.0026
ILE 294
0.0021
ASP 295
0.0032
ASP 296
0.0032
ILE 297
0.0027
PHE 298
0.0039
ASP 299
0.0031
ILE 300
0.0036
TYR 301
0.0051
GLY 302
0.0060
SER 303
0.0077
PRO 304
0.0103
ASP 305
0.0093
GLU 306
0.0082
LEU 307
0.0069
CYS 308
0.0053
LEU 309
0.0060
LEU 310
0.0048
THR 311
0.0040
GLU 312
0.0035
ALA 313
0.0034
ILE 314
0.0036
GLN 315
0.0029
LYS 316
0.0047
TRP 317
0.0045
ASP 318
0.0048
VAL 319
0.0080
SER 320
0.0080
ALA 321
0.0074
SER 322
0.0096
ASP 323
0.0100
LYS 324
0.0096
LEU 325
0.0081
PRO 326
0.0084
LYS 327
0.0089
TYR 328
0.0061
MET 329
0.0069
ARG 330
0.0082
VAL 331
0.0062
CYS 332
0.0058
PHE 333
0.0057
THR 334
0.0051
THR 335
0.0045
LEU 336
0.0041
TYR 337
0.0028
ASN 338
0.0017
ILE 339
0.0043
THR 340
0.0030
THR 341
0.0025
GLU 342
0.0022
ILE 343
0.0048
SER 344
0.0055
ASP 345
0.0051
ILE 346
0.0063
VAL 347
0.0077
VAL 348
0.0075
ASN 349
0.0080
GLU 350
0.0094
SER 351
0.0104
GLY 352
0.0101
TRP 353
0.0088
ASP 354
0.0071
PRO 355
0.0063
ILE 356
0.0054
ASN 357
0.0050
SER 358
0.0046
LEU 359
0.0046
GLN 360
0.0043
LYS 361
0.0039
MET 362
0.0036
TRP 363
0.0029
MET 364
0.0041
LYS 365
0.0042
LEU 366
0.0038
PHE 367
0.0042
ASN 368
0.0039
ALA 369
0.0055
PHE 370
0.0051
LEU 371
0.0062
THR 372
0.0071
GLU 373
0.0079
SER 374
0.0090
LYS 375
0.0102
TRP 376
0.0113
PHE 377
0.0115
ALA 378
0.0142
SER 379
0.0290
LYS 380
0.0303
TYR 381
0.0280
VAL 382
0.0123
PRO 383
0.0142
PRO 384
0.0141
THR 385
0.0102
GLU 386
0.0198
GLU 387
0.0209
TYR 388
0.0094
LEU 389
0.0070
LYS 390
0.0133
ASN 391
0.0096
GLY 392
0.0071
ILE 393
0.0065
ILE 394
0.0072
SER 395
0.0074
SER 396
0.0066
GLY 397
0.0056
VAL 398
0.0055
HIS 399
0.0058
ILE 400
0.0043
LEU 401
0.0042
PHE 402
0.0044
VAL 403
0.0047
HIS 404
0.0052
ILE 405
0.0055
PHE 406
0.0072
PHE 407
0.0068
LEU 408
0.0068
LEU 409
0.0083
GLY 410
0.0077
GLN 411
0.0080
ASP 412
0.0094
ILE 413
0.0088
THR 414
0.0074
LYS 415
0.0057
GLU 416
0.0020
THR 417
0.0046
VAL 418
0.0051
LYS 419
0.0034
LYS 420
0.0048
ILE 421
0.0049
GLU 422
0.0055
SER 423
0.0058
ILE 424
0.0064
PRO 425
0.0063
THR 426
0.0069
LEU 427
0.0055
ILE 428
0.0060
SER 429
0.0070
LEU 430
0.0058
PRO 431
0.0061
ALA 432
0.0064
THR 433
0.0049
LEU 434
0.0055
LEU 435
0.0071
ARG 436
0.0071
LEU 437
0.0071
TRP 438
0.0090
ASP 439
0.0096
ASP 440
0.0102
LEU 441
0.0118
GLU 442
0.0118
ILE 443
0.0127
ALA 444
0.0170
ASN 445
0.0252
ASP 446
0.0267
LYS 447
0.0358
LYS 448
0.0301
GLN 449
0.0230
GLU 450
0.0136
GLU 451
0.0093
PHE 452
0.0071
ASP 453
0.0049
GLY 454
0.0054
SER 455
0.0062
TYR 456
0.0060
LEU 457
0.0077
ASP 458
0.0060
CYS 459
0.0043
TYR 460
0.0054
ILE 461
0.0049
LYS 462
0.0063
GLU 463
0.0112
HIS 464
0.0192
PRO 465
0.0273
GLY 466
0.0128
CYS 467
0.0154
SER 468
0.0234
THR 469
0.0139
GLU 470
0.0187
VAL 471
0.0227
ALA 472
0.0083
ARG 473
0.0098
GLU 474
0.0148
LYS 475
0.0154
VAL 476
0.0135
MET 477
0.0132
ASN 478
0.0097
LEU 479
0.0079
ILE 480
0.0100
PHE 481
0.0085
CYS 482
0.0048
THR 483
0.0051
SER 484
0.0068
GLN 485
0.0057
TYR 486
0.0061
LEU 487
0.0068
ASN 488
0.0066
LYS 489
0.0068
GLU 490
0.0065
CYS 491
0.0047
PHE 492
0.0044
SER 493
0.0084
ASP 494
0.0091
ASN 495
0.0046
SER 496
0.0007
PHE 497
0.0033
SER 498
0.0060
PRO 499
0.0057
TYR 500
0.0067
LEU 501
0.0052
VAL 502
0.0038
ASP 503
0.0053
ALA 504
0.0055
SER 505
0.0056
LEU 506
0.0056
ASN 507
0.0060
SER 508
0.0058
ALA 509
0.0069
ARG 510
0.0069
ILE 511
0.0093
PHE 512
0.0094
LYS 513
0.0095
VAL 514
0.0125
MET 515
0.0119
HIS 516
0.0120
SER 517
0.0142
TYR 518
0.0073
ASP 519
0.0110
GLN 520
0.0266
ASP 521
0.0336
ASN 522
0.0176
LEU 523
0.0118
PRO 524
0.0147
ILE 525
0.0171
LEU 526
0.0133
GLU 527
0.0117
ASP 528
0.0123
TYR 529
0.0100
THR 530
0.0090
LYS 531
0.0091
LEU 532
0.0083
LEU 533
0.0055
LEU 534
0.0037
LEU 535
0.0050
GLN 536
0.0087
THR 537
0.0086
LEU 538
0.0077
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.