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 = 0.0509
MET 1
0.0092
PRO 2
0.0068
THR 3
0.0071
PHE 4
0.0055
LYS 5
0.0053
LEU 6
0.0056
SER 7
0.0024
VAL 8
0.0015
PRO 9
0.0012
PHE 10
0.0021
MET 11
0.0024
PRO 12
0.0023
VAL 13
0.0038
ALA 14
0.0055
ARG 15
0.0054
ILE 16
0.0045
PHE 17
0.0051
THR 18
0.0057
THR 19
0.0082
LYS 20
0.0098
THR 21
0.0108
GLN 22
0.0146
ARG 23
0.0121
CYS 24
0.0114
SER 25
0.0509
LYS 26
0.0157
ALA 27
0.0353
SER 28
0.0324
SER 29
0.0319
SER 30
0.0355
GLU 31
0.0227
GLU 32
0.0164
PHE 33
0.0209
SER 34
0.0161
ASP 35
0.0104
ILE 36
0.0077
LYS 37
0.0080
HIS 38
0.0115
LEU 39
0.0117
ASN 40
0.0114
ASN 41
0.0132
LEU 42
0.0153
ALA 43
0.0146
LYS 44
0.0125
VAL 45
0.0120
ARG 46
0.0120
SER 47
0.0100
ILE 48
0.0059
LEU 49
0.0081
SER 50
0.0174
LYS 51
0.0204
GLU 52
0.0290
SER 53
0.0423
ASP 54
0.0362
LYS 55
0.0219
MET 56
0.0183
GLN 57
0.0227
LEU 58
0.0138
LEU 59
0.0115
LYS 60
0.0140
ILE 61
0.0078
ILE 62
0.0064
ASP 63
0.0079
LEU 64
0.0083
LEU 65
0.0084
GLN 66
0.0082
ARG 67
0.0060
MET 68
0.0090
ALA 69
0.0094
ILE 70
0.0105
ASP 71
0.0107
TYR 72
0.0107
HIS 73
0.0118
PHE 74
0.0120
LYS 75
0.0122
GLU 76
0.0127
ASP 77
0.0097
ILE 78
0.0090
GLU 79
0.0133
ASP 80
0.0164
ILE 81
0.0142
LEU 82
0.0153
LYS 83
0.0202
SER 84
0.0225
HIS 85
0.0205
TYR 86
0.0214
GLU 87
0.0261
ASN 88
0.0286
ILE 89
0.0214
GLY 90
0.0265
ASP 91
0.0242
MET 92
0.0192
LYS 93
0.0318
GLY 94
0.0239
ASP 95
0.0155
GLU 96
0.0097
THR 97
0.0143
ASN 98
0.0101
ASN 99
0.0066
LEU 100
0.0063
PHE 101
0.0092
ASN 102
0.0104
ILE 103
0.0093
SER 104
0.0091
ILE 105
0.0112
GLN 106
0.0102
PHE 107
0.0080
ARG 108
0.0086
LEU 109
0.0102
LEU 110
0.0107
ARG 111
0.0079
GLN 112
0.0077
GLY 113
0.0108
ARG 114
0.0083
TYR 115
0.0144
ASN 116
0.0143
ILE 117
0.0124
SER 118
0.0100
HIS 119
0.0056
ASP 120
0.0075
VAL 121
0.0071
PHE 122
0.0042
LYS 123
0.0050
ARG 124
0.0044
PHE 125
0.0015
ILE 126
0.0039
ASP 127
0.0114
LYS 128
0.0152
GLU 129
0.0112
GLY 130
0.0089
ARG 131
0.0075
PHE 132
0.0050
ASP 133
0.0070
LEU 134
0.0119
SER 135
0.0116
LEU 136
0.0036
ARG 137
0.0091
LYS 138
0.0067
ASP 139
0.0034
THR 140
0.0082
ARG 141
0.0097
GLY 142
0.0066
LEU 143
0.0081
LEU 144
0.0100
SER 145
0.0100
LEU 146
0.0079
PHE 147
0.0106
ASP 148
0.0100
ALA 149
0.0084
SER 150
0.0081
GLN 151
0.0092
LEU 152
0.0071
THR 153
0.0053
GLY 154
0.0037
GLY 155
0.0053
GLU 156
0.0035
GLU 157
0.0062
LEU 158
0.0040
LEU 159
0.0051
HIS 160
0.0092
ASN 161
0.0089
ALA 162
0.0077
CYS 163
0.0123
GLU 164
0.0138
PHE 165
0.0109
SER 166
0.0097
ARG 167
0.0125
LYS 168
0.0128
HIS 169
0.0107
LEU 170
0.0092
MET 171
0.0105
SER 172
0.0100
SER 173
0.0108
LEU 174
0.0081
SER 175
0.0221
SER 176
0.0224
LEU 177
0.0115
ASP 178
0.0050
PRO 179
0.0123
ASP 180
0.0130
SER 181
0.0071
GLN 182
0.0025
ARG 183
0.0049
PHE 184
0.0057
ILE 185
0.0063
ILE 186
0.0051
HIS 187
0.0067
THR 188
0.0097
ILE 189
0.0103
GLU 190
0.0080
TYR 191
0.0086
PRO 192
0.0109
CYS 193
0.0098
PHE 194
0.0089
THR 195
0.0089
THR 196
0.0051
LEU 197
0.0054
GLN 198
0.0059
ARG 199
0.0082
TYR 200
0.0063
LYS 201
0.0066
ALA 202
0.0094
ARG 203
0.0089
HIS 204
0.0090
TYR 205
0.0083
LEU 206
0.0097
GLY 207
0.0095
HIS 208
0.0140
CYS 209
0.0159
GLY 210
0.0187
THR 211
0.0199
ASN 212
0.0207
TYR 213
0.0245
GLY 214
0.0154
LEU 215
0.0144
GLU 216
0.0126
GLY 217
0.0128
PHE 218
0.0129
LEU 219
0.0119
GLN 220
0.0127
GLN 221
0.0126
VAL 222
0.0126
ALA 223
0.0131
ARG 224
0.0129
PHE 225
0.0138
ASP 226
0.0118
PHE 227
0.0106
ASN 228
0.0100
GLN 229
0.0111
VAL 230
0.0095
GLN 231
0.0077
TYR 232
0.0058
LEU 233
0.0048
TYR 234
0.0041
GLN 235
0.0037
LYS 236
0.0036
GLU 237
0.0018
LEU 238
0.0013
LYS 239
0.0026
GLU 240
0.0018
ILE 241
0.0025
PHE 242
0.0025
SER 243
0.0033
TRP 244
0.0051
TRP 245
0.0056
LYS 246
0.0057
ASN 247
0.0059
LEU 248
0.0068
GLY 249
0.0074
LEU 250
0.0077
LEU 251
0.0079
GLN 252
0.0078
GLU 253
0.0071
LEU 254
0.0056
SER 255
0.0062
LEU 256
0.0053
ILE 257
0.0055
ARG 258
0.0064
ASP 259
0.0052
ASP 260
0.0040
PRO 261
0.0032
MET 262
0.0011
LYS 263
0.0013
TRP 264
0.0024
TYR 265
0.0010
LEU 266
0.0014
LEU 267
0.0021
VAL 268
0.0021
MET 269
0.0023
CYS 270
0.0036
ILE 271
0.0029
LEU 272
0.0028
PRO 273
0.0028
ASP 274
0.0053
PRO 275
0.0051
LEU 276
0.0061
LEU 277
0.0028
SER 278
0.0018
ARG 279
0.0008
GLN 280
0.0008
ARG 281
0.0013
THR 282
0.0009
GLU 283
0.0029
LEU 284
0.0032
VAL 285
0.0037
LYS 286
0.0055
VAL 287
0.0055
VAL 288
0.0057
ALA 289
0.0070
LEU 290
0.0065
ILE 291
0.0065
TYR 292
0.0057
ILE 293
0.0057
ILE 294
0.0058
ASP 295
0.0055
ASP 296
0.0047
ILE 297
0.0030
PHE 298
0.0041
ASP 299
0.0052
ILE 300
0.0037
TYR 301
0.0015
GLY 302
0.0035
SER 303
0.0077
PRO 304
0.0087
ASP 305
0.0096
GLU 306
0.0067
LEU 307
0.0038
CYS 308
0.0064
LEU 309
0.0058
LEU 310
0.0013
THR 311
0.0024
GLU 312
0.0021
ALA 313
0.0017
ILE 314
0.0037
GLN 315
0.0039
LYS 316
0.0023
TRP 317
0.0047
ASP 318
0.0055
VAL 319
0.0101
SER 320
0.0103
ALA 321
0.0070
SER 322
0.0104
ASP 323
0.0152
LYS 324
0.0137
LEU 325
0.0097
PRO 326
0.0115
LYS 327
0.0134
TYR 328
0.0082
MET 329
0.0059
ARG 330
0.0099
VAL 331
0.0095
CYS 332
0.0075
PHE 333
0.0067
THR 334
0.0076
THR 335
0.0088
LEU 336
0.0081
TYR 337
0.0073
ASN 338
0.0077
ILE 339
0.0078
THR 340
0.0069
THR 341
0.0067
GLU 342
0.0062
ILE 343
0.0052
SER 344
0.0056
ASP 345
0.0079
ILE 346
0.0063
VAL 347
0.0059
VAL 348
0.0097
ASN 349
0.0122
GLU 350
0.0109
SER 351
0.0110
GLY 352
0.0132
TRP 353
0.0094
ASP 354
0.0081
PRO 355
0.0043
ILE 356
0.0062
ASN 357
0.0061
SER 358
0.0051
LEU 359
0.0060
GLN 360
0.0071
LYS 361
0.0062
MET 362
0.0065
TRP 363
0.0069
MET 364
0.0067
LYS 365
0.0064
LEU 366
0.0063
PHE 367
0.0051
ASN 368
0.0056
ALA 369
0.0067
PHE 370
0.0055
LEU 371
0.0051
THR 372
0.0071
GLU 373
0.0067
SER 374
0.0059
LYS 375
0.0070
TRP 376
0.0064
PHE 377
0.0073
ALA 378
0.0072
SER 379
0.0077
LYS 380
0.0072
TYR 381
0.0058
VAL 382
0.0044
PRO 383
0.0039
PRO 384
0.0034
THR 385
0.0027
GLU 386
0.0032
GLU 387
0.0037
TYR 388
0.0030
LEU 389
0.0030
LYS 390
0.0030
ASN 391
0.0033
GLY 392
0.0028
ILE 393
0.0031
ILE 394
0.0044
SER 395
0.0046
SER 396
0.0041
GLY 397
0.0047
VAL 398
0.0035
HIS 399
0.0041
ILE 400
0.0045
LEU 401
0.0038
PHE 402
0.0034
VAL 403
0.0034
HIS 404
0.0030
ILE 405
0.0027
PHE 406
0.0038
PHE 407
0.0025
LEU 408
0.0022
LEU 409
0.0030
GLY 410
0.0044
GLN 411
0.0057
ASP 412
0.0095
ILE 413
0.0084
THR 414
0.0103
LYS 415
0.0095
GLU 416
0.0111
THR 417
0.0089
VAL 418
0.0053
LYS 419
0.0066
LYS 420
0.0075
ILE 421
0.0050
GLU 422
0.0047
SER 423
0.0063
ILE 424
0.0046
PRO 425
0.0043
THR 426
0.0046
LEU 427
0.0037
ILE 428
0.0036
SER 429
0.0033
LEU 430
0.0015
PRO 431
0.0021
ALA 432
0.0018
THR 433
0.0011
LEU 434
0.0021
LEU 435
0.0023
ARG 436
0.0025
LEU 437
0.0023
TRP 438
0.0036
ASP 439
0.0035
ASP 440
0.0035
LEU 441
0.0041
GLU 442
0.0036
ILE 443
0.0039
ALA 444
0.0039
ASN 445
0.0031
ASP 446
0.0047
LYS 447
0.0118
LYS 448
0.0142
GLN 449
0.0099
GLU 450
0.0127
GLU 451
0.0064
PHE 452
0.0057
ASP 453
0.0057
GLY 454
0.0048
SER 455
0.0044
TYR 456
0.0036
LEU 457
0.0044
ASP 458
0.0042
CYS 459
0.0032
TYR 460
0.0028
ILE 461
0.0044
LYS 462
0.0061
GLU 463
0.0072
HIS 464
0.0085
PRO 465
0.0130
GLY 466
0.0116
CYS 467
0.0056
SER 468
0.0096
THR 469
0.0095
GLU 470
0.0108
VAL 471
0.0073
ALA 472
0.0048
ARG 473
0.0063
GLU 474
0.0070
LYS 475
0.0054
VAL 476
0.0050
MET 477
0.0068
ASN 478
0.0078
LEU 479
0.0057
ILE 480
0.0056
PHE 481
0.0090
CYS 482
0.0076
THR 483
0.0043
SER 484
0.0059
GLN 485
0.0058
TYR 486
0.0034
LEU 487
0.0027
ASN 488
0.0038
LYS 489
0.0018
GLU 490
0.0022
CYS 491
0.0045
PHE 492
0.0043
SER 493
0.0055
ASP 494
0.0062
ASN 495
0.0051
SER 496
0.0083
PHE 497
0.0066
SER 498
0.0056
PRO 499
0.0042
TYR 500
0.0029
LEU 501
0.0041
VAL 502
0.0047
ASP 503
0.0045
ALA 504
0.0043
SER 505
0.0037
LEU 506
0.0044
ASN 507
0.0043
SER 508
0.0033
ALA 509
0.0037
ARG 510
0.0047
ILE 511
0.0031
PHE 512
0.0027
LYS 513
0.0031
VAL 514
0.0029
MET 515
0.0026
HIS 516
0.0023
SER 517
0.0042
TYR 518
0.0062
ASP 519
0.0079
GLN 520
0.0086
ASP 521
0.0074
ASN 522
0.0058
LEU 523
0.0048
PRO 524
0.0054
ILE 525
0.0048
LEU 526
0.0033
GLU 527
0.0042
ASP 528
0.0048
TYR 529
0.0047
THR 530
0.0045
LYS 531
0.0053
LEU 532
0.0065
LEU 533
0.0059
LEU 534
0.0053
LEU 535
0.0061
GLN 536
0.0081
THR 537
0.0089
LEU 538
0.0114
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.