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 = 0.0824
ASP 6
0.0072
PRO 7
0.0077
ASN 8
0.0076
PHE 9
0.0056
PHE 10
0.0063
LYS 11
0.0079
MET 12
0.0068
VAL 13
0.0062
GLU 14
0.0081
GLY 15
0.0089
PHE 16
0.0081
PHE 17
0.0090
ASP 18
0.0108
ARG 19
0.0107
GLY 20
0.0109
ALA 21
0.0122
SER 22
0.0135
ILE 23
0.0137
VAL 24
0.0141
GLU 25
0.0153
ASP 26
0.0171
LYS 27
0.0171
LEU 28
0.0163
VAL 29
0.0181
GLU 30
0.0194
ASP 31
0.0185
LEU 32
0.0186
LYS 33
0.0206
THR 34
0.0216
ARG 35
0.0233
GLU 36
0.0224
THR 37
0.0230
GLU 38
0.0219
GLU 39
0.0211
GLN 40
0.0206
LYS 41
0.0194
ARG 42
0.0183
ASN 43
0.0180
ARG 44
0.0171
VAL 45
0.0157
ARG 46
0.0152
SER 47
0.0149
ILE 48
0.0135
LEU 49
0.0124
ARG 50
0.0124
ILE 51
0.0113
ILE 52
0.0099
LYS 53
0.0092
PRO 54
0.0084
CYS 55
0.0067
ASN 56
0.0070
HIS 57
0.0054
VAL 58
0.0049
LEU 59
0.0043
SER 60
0.0054
LEU 61
0.0057
SER 62
0.0071
PHE 63
0.0075
PRO 64
0.0093
ILE 65
0.0098
ARG 66
0.0117
ARG 67
0.0126
ASP 68
0.0141
ASP 69
0.0155
GLY 70
0.0149
SER 71
0.0143
TRP 72
0.0125
GLU 73
0.0115
VAL 74
0.0098
ILE 75
0.0081
GLU 76
0.0069
GLY 77
0.0049
TYR 78
0.0037
ARG 79
0.0021
ALA 80
0.0031
GLN 81
0.0039
HIS 82
0.0055
SER 83
0.0069
GLN 84
0.0074
HIS 85
0.0091
ARG 86
0.0086
THR 87
0.0072
PRO 88
0.0061
CYS 89
0.0047
LYS 90
0.0038
GLY 91
0.0024
GLY 92
0.0022
ILE 93
0.0026
ARG 94
0.0032
TYR 95
0.0051
SER 96
0.0059
THR 97
0.0072
ASP 98
0.0063
VAL 99
0.0052
SER 100
0.0058
VAL 101
0.0057
ASP 102
0.0059
GLU 103
0.0041
VAL 104
0.0032
LYS 105
0.0045
ALA 106
0.0044
LEU 107
0.0026
ALA 108
0.0033
SER 109
0.0051
LEU 110
0.0046
MET 111
0.0044
THR 112
0.0061
TYR 113
0.0071
LYS 114
0.0064
CYS 115
0.0073
ALA 116
0.0089
VAL 117
0.0091
VAL 118
0.0094
ASP 119
0.0103
VAL 120
0.0092
PRO 121
0.0091
PHE 122
0.0071
GLY 123
0.0061
GLY 124
0.0044
ALA 125
0.0026
LYS 126
0.0009
ALA 127
0.0013
GLY 128
0.0032
VAL 129
0.0051
LYS 130
0.0068
ILE 131
0.0077
ASN 132
0.0085
PRO 133
0.0089
LYS 134
0.0104
ASN 135
0.0116
TYR 136
0.0113
THR 137
0.0122
ASP 138
0.0115
ASN 139
0.0118
GLU 140
0.0107
LEU 141
0.0091
GLU 142
0.0090
LYS 143
0.0090
ILE 144
0.0076
THR 145
0.0063
ARG 146
0.0065
ARG 147
0.0060
PHE 148
0.0045
THR 149
0.0037
MET 150
0.0037
GLU 151
0.0032
LEU 152
0.0014
ALA 153
0.0013
LYS 154
0.0013
LYS 155
0.0015
GLY 156
0.0016
PHE 157
0.0013
ILE 158
0.0022
GLY 159
0.0041
PRO 160
0.0060
GLY 161
0.0062
VAL 162
0.0047
ASP 163
0.0036
VAL 164
0.0041
PRO 165
0.0033
ALA 166
0.0043
PRO 167
0.0046
ASP 168
0.0035
MET 169
0.0041
SER 170
0.0059
THR 171
0.0060
GLY 172
0.0072
GLU 173
0.0082
ARG 174
0.0089
GLU 175
0.0071
MET 176
0.0068
SER 177
0.0085
TRP 178
0.0077
ILE 179
0.0059
ALA 180
0.0069
ASP 181
0.0080
THR 182
0.0065
TYR 183
0.0052
ALA 184
0.0070
SER 185
0.0073
THR 186
0.0055
ILE 187
0.0046
GLY 188
0.0061
HIS 189
0.0074
TYR 190
0.0075
ASP 191
0.0075
ILE 192
0.0095
ASN 193
0.0087
ALA 194
0.0075
HIS 195
0.0082
ALA 196
0.0076
CYS 197
0.0057
VAL 198
0.0057
THR 199
0.0067
GLY 200
0.0072
LYS 201
0.0085
PRO 202
0.0102
ILE 203
0.0117
SER 204
0.0126
GLN 205
0.0108
GLY 206
0.0107
GLY 207
0.0103
ILE 208
0.0107
HIS 209
0.0113
GLY 210
0.0108
ARG 211
0.0091
ILE 212
0.0081
SER 213
0.0093
ALA 214
0.0090
THR 215
0.0072
GLY 216
0.0077
ARG 217
0.0091
GLY 218
0.0083
VAL 219
0.0071
PHE 220
0.0088
HIS 221
0.0099
GLY 222
0.0087
ILE 223
0.0084
GLU 224
0.0103
ASN 225
0.0108
PHE 226
0.0100
ILE 227
0.0100
ASN 228
0.0120
GLU 229
0.0121
ALA 230
0.0118
SER 231
0.0122
TYR 232
0.0102
MET 233
0.0094
SER 234
0.0103
ILE 235
0.0092
LEU 236
0.0075
GLY 237
0.0080
MET 238
0.0083
THR 239
0.0101
PRO 240
0.0109
GLY 241
0.0112
PHE 242
0.0104
GLY 243
0.0114
ASP 244
0.0100
LYS 245
0.0083
THR 246
0.0072
PHE 247
0.0061
VAL 248
0.0053
VAL 249
0.0051
GLN 250
0.0042
GLY 251
0.0055
PHE 252
0.0068
GLY 253
0.0060
ASN 254
0.0068
VAL 255
0.0059
GLY 256
0.0062
LEU 257
0.0082
HIS 258
0.0087
SER 259
0.0077
MET 260
0.0083
ARG 261
0.0103
TYR 262
0.0104
LEU 263
0.0098
HIS 264
0.0109
ARG 265
0.0126
PHE 266
0.0123
GLY 267
0.0118
ALA 268
0.0098
LYS 269
0.0093
CYS 270
0.0082
ILE 271
0.0077
THR 272
0.0072
VAL 273
0.0068
GLY 274
0.0064
GLU 275
0.0072
SER 276
0.0074
ASP 277
0.0092
GLY 278
0.0087
SER 279
0.0077
ILE 280
0.0088
TRP 281
0.0083
ASN 282
0.0095
PRO 283
0.0087
ASP 284
0.0106
GLY 285
0.0104
ILE 286
0.0107
ASP 287
0.0120
PRO 288
0.0112
LYS 289
0.0131
GLU 290
0.0136
LEU 291
0.0119
GLU 292
0.0123
ASP 293
0.0141
PHE 294
0.0137
LYS 295
0.0123
LEU 296
0.0138
GLN 297
0.0152
HIS 298
0.0141
GLY 299
0.0122
THR 300
0.0113
ILE 301
0.0109
LEU 302
0.0116
GLY 303
0.0134
PHE 304
0.0130
PRO 305
0.0142
LYS 306
0.0132
ALA 307
0.0114
LYS 308
0.0109
ILE 309
0.0103
TYR 310
0.0084
GLU 311
0.0083
GLY 312
0.0066
SER 313
0.0051
ILE 314
0.0042
LEU 315
0.0023
GLU 316
0.0029
VAL 317
0.0035
ASP 318
0.0032
CYS 319
0.0043
ASP 320
0.0051
ILE 321
0.0048
LEU 322
0.0032
ILE 323
0.0036
PRO 324
0.0021
ALA 325
0.0031
ALA 326
0.0034
SER 327
0.0023
GLU 328
0.0017
LYS 329
0.0032
GLN 330
0.0026
LEU 331
0.0024
THR 332
0.0043
LYS 333
0.0055
SER 334
0.0059
ASN 335
0.0040
ALA 336
0.0032
PRO 337
0.0037
ARG 338
0.0021
VAL 339
0.0008
LYS 340
0.0009
ALA 341
0.0025
LYS 342
0.0043
ILE 343
0.0047
ILE 344
0.0034
ALA 345
0.0041
GLU 346
0.0028
GLY 347
0.0032
ALA 348
0.0014
ASN 349
0.0013
GLY 350
0.0022
PRO 351
0.0013
THR 352
0.0028
THR 353
0.0048
PRO 354
0.0067
GLU 355
0.0068
ALA 356
0.0049
ASP 357
0.0058
LYS 358
0.0073
ILE 359
0.0059
PHE 360
0.0052
LEU 361
0.0072
GLU 362
0.0073
ARG 363
0.0056
ASN 364
0.0066
ILE 365
0.0052
MET 366
0.0060
VAL 367
0.0050
ILE 368
0.0055
PRO 369
0.0051
ASP 370
0.0041
LEU 371
0.0058
TYR 372
0.0072
LEU 373
0.0061
ASN 374
0.0051
ALA 375
0.0065
GLY 376
0.0075
GLY 377
0.0066
VAL 378
0.0067
THR 379
0.0086
VAL 380
0.0089
SER 381
0.0077
TYR 382
0.0086
PHE 383
0.0102
GLU 384
0.0095
TRP 385
0.0088
LEU 386
0.0105
ASN 387
0.0115
ASN 388
0.0105
LEU 389
0.0107
ASN 390
0.0125
HIS 391
0.0127
VAL 392
0.0138
SER 393
0.0127
TYR 394
0.0124
GLY 395
0.0121
ARG 396
0.0105
LEU 397
0.0104
THR 398
0.0077
PHE 399
0.0044
LYS 400
0.0021
TYR 401
0.0040
GLU 402
0.0071
ARG 403
0.0054
ASP 404
0.0116
SER 405
0.0149
ASN 406
0.0167
TYR 407
0.0199
HIS 408
0.0248
LEU 409
0.0283
LEU 410
0.0309
MET 411
0.0360
SER 412
0.0402
VAL 413
0.0440
GLN 414
0.0466
GLU 415
0.0512
SER 416
0.0563
LEU 417
0.0599
GLU 418
0.0634
ARG 419
0.0673
LYS 420
0.0744
PHE 421
0.0762
GLY 422
0.0734
LYS 423
0.0817
HIS 424
0.0824
GLY 425
0.0745
GLY 426
0.0726
THR 427
0.0622
ILE 428
0.0546
PRO 429
0.0454
ILE 430
0.0373
VAL 431
0.0291
PRO 432
0.0198
THR 433
0.0176
ALA 434
0.0139
GLU 435
0.0060
PHE 436
0.0078
GLN 437
0.0102
ASP 438
0.0059
ARG 439
0.0013
ILE 440
0.0047
SER 441
0.0013
GLY 442
0.0063
ALA 443
0.0109
SER 444
0.0129
GLU 445
0.0126
LYS 446
0.0126
ASP 447
0.0127
ILE 448
0.0125
VAL 449
0.0121
HIS 450
0.0123
SER 451
0.0128
GLY 452
0.0120
LEU 453
0.0108
ALA 454
0.0117
TYR 455
0.0127
THR 456
0.0113
MET 457
0.0103
GLU 458
0.0119
ARG 459
0.0126
SER 460
0.0110
ALA 461
0.0107
ARG 462
0.0127
GLN 463
0.0126
ILE 464
0.0110
MET 465
0.0117
ARG 466
0.0136
THR 467
0.0132
ALA 468
0.0120
MET 469
0.0136
LYS 470
0.0149
TYR 471
0.0140
ASN 472
0.0132
LEU 473
0.0113
GLY 474
0.0106
LEU 475
0.0086
ASP 476
0.0085
LEU 477
0.0083
ARG 478
0.0073
THR 479
0.0091
ALA 480
0.0101
ALA 481
0.0090
TYR 482
0.0091
VAL 483
0.0111
ASN 484
0.0113
ALA 485
0.0099
ILE 486
0.0109
GLU 487
0.0127
LYS 488
0.0121
VAL 489
0.0110
PHE 490
0.0127
ARG 491
0.0140
VAL 492
0.0127
TYR 493
0.0127
ASN 494
0.0148
GLU 495
0.0156
ALA 496
0.0141
GLY 497
0.0151
VAL 498
0.0138
THR 499
0.0132
PHE 500
0.0132
THR 501
0.0138
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: April 25th, 2023.