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 = 0.0856
ASP 6
0.0087
PRO 7
0.0078
ASN 8
0.0066
PHE 9
0.0050
PHE 10
0.0041
LYS 11
0.0049
MET 12
0.0050
VAL 13
0.0032
GLU 14
0.0031
GLY 15
0.0044
PHE 16
0.0039
PHE 17
0.0022
ASP 18
0.0028
ARG 19
0.0042
GLY 20
0.0036
ALA 21
0.0021
SER 22
0.0032
ILE 23
0.0043
VAL 24
0.0038
GLU 25
0.0023
ASP 26
0.0034
LYS 27
0.0049
LEU 28
0.0040
VAL 29
0.0034
GLU 30
0.0051
ASP 31
0.0063
LEU 32
0.0057
LYS 33
0.0071
THR 34
0.0070
ARG 35
0.0068
GLU 36
0.0054
THR 37
0.0036
GLU 38
0.0022
GLU 39
0.0016
GLN 40
0.0035
LYS 41
0.0032
ARG 42
0.0014
ASN 43
0.0030
ARG 44
0.0038
VAL 45
0.0025
ARG 46
0.0019
SER 47
0.0038
ILE 48
0.0036
LEU 49
0.0019
ARG 50
0.0034
ILE 51
0.0042
ILE 52
0.0029
LYS 53
0.0022
PRO 54
0.0037
CYS 55
0.0042
ASN 56
0.0057
HIS 57
0.0063
VAL 58
0.0061
LEU 59
0.0070
SER 60
0.0074
LEU 61
0.0082
SER 62
0.0086
PHE 63
0.0086
PRO 64
0.0096
ILE 65
0.0086
ARG 66
0.0089
ARG 67
0.0076
ASP 68
0.0071
ASP 69
0.0083
GLY 70
0.0096
SER 71
0.0099
TRP 72
0.0098
GLU 73
0.0091
VAL 74
0.0088
ILE 75
0.0072
GLU 76
0.0069
GLY 77
0.0058
TYR 78
0.0053
ARG 79
0.0049
ALA 80
0.0044
GLN 81
0.0046
HIS 82
0.0037
SER 83
0.0045
GLN 84
0.0063
HIS 85
0.0063
ARG 86
0.0070
THR 87
0.0075
PRO 88
0.0072
CYS 89
0.0056
LYS 90
0.0047
GLY 91
0.0031
GLY 92
0.0024
ILE 93
0.0022
ARG 94
0.0013
TYR 95
0.0022
SER 96
0.0034
THR 97
0.0052
ASP 98
0.0053
VAL 99
0.0045
SER 100
0.0054
VAL 101
0.0054
ASP 102
0.0049
GLU 103
0.0036
VAL 104
0.0030
LYS 105
0.0032
ALA 106
0.0021
LEU 107
0.0008
ALA 108
0.0016
SER 109
0.0010
LEU 110
0.0011
MET 111
0.0024
THR 112
0.0029
TYR 113
0.0029
LYS 114
0.0039
CYS 115
0.0049
ALA 116
0.0053
VAL 117
0.0058
VAL 118
0.0071
ASP 119
0.0075
VAL 120
0.0072
PRO 121
0.0074
PHE 122
0.0062
GLY 123
0.0048
GLY 124
0.0034
ALA 125
0.0033
LYS 126
0.0024
ALA 127
0.0032
GLY 128
0.0033
VAL 129
0.0043
LYS 130
0.0052
ILE 131
0.0046
ASN 132
0.0039
PRO 133
0.0027
LYS 134
0.0030
ASN 135
0.0043
TYR 136
0.0038
THR 137
0.0031
ASP 138
0.0030
ASN 139
0.0048
GLU 140
0.0050
LEU 141
0.0039
GLU 142
0.0050
LYS 143
0.0064
ILE 144
0.0058
THR 145
0.0053
ARG 146
0.0069
ARG 147
0.0076
PHE 148
0.0066
THR 149
0.0070
MET 150
0.0086
GLU 151
0.0087
LEU 152
0.0078
ALA 153
0.0088
LYS 154
0.0100
LYS 155
0.0096
GLY 156
0.0091
PHE 157
0.0073
ILE 158
0.0074
GLY 159
0.0083
PRO 160
0.0087
GLY 161
0.0089
VAL 162
0.0081
ASP 163
0.0066
VAL 164
0.0061
PRO 165
0.0048
ALA 166
0.0042
PRO 167
0.0031
ASP 168
0.0015
MET 169
0.0012
SER 170
0.0007
THR 171
0.0014
GLY 172
0.0031
GLU 173
0.0048
ARG 174
0.0044
GLU 175
0.0041
MET 176
0.0053
SER 177
0.0064
TRP 178
0.0062
ILE 179
0.0066
ALA 180
0.0077
ASP 181
0.0086
THR 182
0.0086
TYR 183
0.0089
ALA 184
0.0100
SER 185
0.0106
THR 186
0.0108
ILE 187
0.0109
GLY 188
0.0107
HIS 189
0.0119
TYR 190
0.0126
ASP 191
0.0114
ILE 192
0.0113
ASN 193
0.0102
ALA 194
0.0096
HIS 195
0.0090
ALA 196
0.0085
CYS 197
0.0076
VAL 198
0.0067
THR 199
0.0064
GLY 200
0.0059
LYS 201
0.0069
PRO 202
0.0075
ILE 203
0.0089
SER 204
0.0096
GLN 205
0.0091
GLY 206
0.0095
GLY 207
0.0093
ILE 208
0.0094
HIS 209
0.0097
GLY 210
0.0084
ARG 211
0.0073
ILE 212
0.0063
SER 213
0.0072
ALA 214
0.0076
THR 215
0.0061
GLY 216
0.0068
ARG 217
0.0084
GLY 218
0.0078
VAL 219
0.0077
PHE 220
0.0095
HIS 221
0.0101
GLY 222
0.0093
ILE 223
0.0104
GLU 224
0.0120
ASN 225
0.0117
PHE 226
0.0119
ILE 227
0.0133
ASN 228
0.0145
GLU 229
0.0145
ALA 230
0.0156
SER 231
0.0147
TYR 232
0.0136
MET 233
0.0146
SER 234
0.0161
ILE 235
0.0150
LEU 236
0.0146
GLY 237
0.0165
MET 238
0.0161
THR 239
0.0168
PRO 240
0.0159
GLY 241
0.0158
PHE 242
0.0145
GLY 243
0.0160
ASP 244
0.0164
LYS 245
0.0146
THR 246
0.0138
PHE 247
0.0119
VAL 248
0.0107
VAL 249
0.0087
GLN 250
0.0077
GLY 251
0.0064
PHE 252
0.0055
GLY 253
0.0038
ASN 254
0.0043
VAL 255
0.0052
GLY 256
0.0062
LEU 257
0.0068
HIS 258
0.0073
SER 259
0.0079
MET 260
0.0090
ARG 261
0.0098
TYR 262
0.0102
LEU 263
0.0111
HIS 264
0.0122
ARG 265
0.0131
PHE 266
0.0142
GLY 267
0.0149
ALA 268
0.0135
LYS 269
0.0136
CYS 270
0.0123
ILE 271
0.0131
THR 272
0.0116
VAL 273
0.0097
GLY 274
0.0089
GLU 275
0.0075
SER 276
0.0074
ASP 277
0.0086
GLY 278
0.0100
SER 279
0.0106
ILE 280
0.0115
TRP 281
0.0130
ASN 282
0.0142
PRO 283
0.0155
ASP 284
0.0159
GLY 285
0.0142
ILE 286
0.0124
ASP 287
0.0117
PRO 288
0.0099
LYS 289
0.0099
GLU 290
0.0101
LEU 291
0.0088
GLU 292
0.0073
ASP 293
0.0077
PHE 294
0.0074
LYS 295
0.0058
LEU 296
0.0049
GLN 297
0.0056
HIS 298
0.0061
GLY 299
0.0051
THR 300
0.0068
ILE 301
0.0084
LEU 302
0.0098
GLY 303
0.0103
PHE 304
0.0105
PRO 305
0.0121
LYS 306
0.0131
ALA 307
0.0130
LYS 308
0.0138
ILE 309
0.0128
TYR 310
0.0132
GLU 311
0.0139
GLY 312
0.0132
SER 313
0.0116
ILE 314
0.0110
LEU 315
0.0111
GLU 316
0.0131
VAL 317
0.0134
ASP 318
0.0146
CYS 319
0.0138
ASP 320
0.0137
ILE 321
0.0117
LEU 322
0.0103
ILE 323
0.0085
PRO 324
0.0072
ALA 325
0.0057
ALA 326
0.0052
SER 327
0.0047
GLU 328
0.0049
LYS 329
0.0065
GLN 330
0.0075
LEU 331
0.0088
THR 332
0.0095
LYS 333
0.0110
SER 334
0.0123
ASN 335
0.0123
ALA 336
0.0116
PRO 337
0.0134
ARG 338
0.0138
VAL 339
0.0126
LYS 340
0.0141
ALA 341
0.0132
LYS 342
0.0131
ILE 343
0.0114
ILE 344
0.0097
ALA 345
0.0082
GLU 346
0.0064
GLY 347
0.0055
ALA 348
0.0045
ASN 349
0.0032
GLY 350
0.0044
PRO 351
0.0059
THR 352
0.0071
THR 353
0.0072
PRO 354
0.0073
GLU 355
0.0092
ALA 356
0.0095
ASP 357
0.0087
LYS 358
0.0100
ILE 359
0.0114
PHE 360
0.0110
LEU 361
0.0111
GLU 362
0.0127
ARG 363
0.0135
ASN 364
0.0130
ILE 365
0.0119
MET 366
0.0108
VAL 367
0.0090
ILE 368
0.0081
PRO 369
0.0061
ASP 370
0.0047
LEU 371
0.0047
TYR 372
0.0063
LEU 373
0.0064
ASN 374
0.0050
ALA 375
0.0055
GLY 376
0.0066
GLY 377
0.0056
VAL 378
0.0058
THR 379
0.0074
VAL 380
0.0079
SER 381
0.0070
TYR 382
0.0079
PHE 383
0.0090
GLU 384
0.0086
TRP 385
0.0086
LEU 386
0.0097
ASN 387
0.0101
ASN 388
0.0097
LEU 389
0.0105
ASN 390
0.0114
HIS 391
0.0102
VAL 392
0.0119
SER 393
0.0134
TYR 394
0.0108
GLY 395
0.0106
ARG 396
0.0151
LEU 397
0.0178
THR 398
0.0140
PHE 399
0.0115
LYS 400
0.0158
TYR 401
0.0177
GLU 402
0.0113
ARG 403
0.0067
ASP 404
0.0123
SER 405
0.0194
ASN 406
0.0170
TYR 407
0.0142
HIS 408
0.0251
LEU 409
0.0312
LEU 410
0.0299
MET 411
0.0314
SER 412
0.0440
VAL 413
0.0485
GLN 414
0.0441
GLU 415
0.0506
SER 416
0.0643
LEU 417
0.0665
GLU 418
0.0624
ARG 419
0.0734
LYS 420
0.0856
PHE 421
0.0821
GLY 422
0.0696
LYS 423
0.0722
HIS 424
0.0809
GLY 425
0.0675
GLY 426
0.0546
THR 427
0.0428
ILE 428
0.0447
PRO 429
0.0317
ILE 430
0.0336
VAL 431
0.0274
PRO 432
0.0281
THR 433
0.0365
ALA 434
0.0384
GLU 435
0.0336
PHE 436
0.0258
GLN 437
0.0232
ASP 438
0.0234
ARG 439
0.0152
ILE 440
0.0103
SER 441
0.0062
GLY 442
0.0047
ALA 443
0.0080
SER 444
0.0119
GLU 445
0.0117
LYS 446
0.0121
ASP 447
0.0121
ILE 448
0.0104
VAL 449
0.0103
HIS 450
0.0105
SER 451
0.0111
GLY 452
0.0104
LEU 453
0.0095
ALA 454
0.0106
TYR 455
0.0114
THR 456
0.0099
MET 457
0.0093
GLU 458
0.0109
ARG 459
0.0107
SER 460
0.0090
ALA 461
0.0095
ARG 462
0.0108
GLN 463
0.0094
ILE 464
0.0085
MET 465
0.0101
ARG 466
0.0103
THR 467
0.0087
ALA 468
0.0090
MET 469
0.0106
LYS 470
0.0096
TYR 471
0.0086
ASN 472
0.0101
LEU 473
0.0092
GLY 474
0.0108
LEU 475
0.0104
ASP 476
0.0086
LEU 477
0.0079
ARG 478
0.0062
THR 479
0.0056
ALA 480
0.0066
ALA 481
0.0056
TYR 482
0.0038
VAL 483
0.0045
ASN 484
0.0055
ALA 485
0.0043
ILE 486
0.0031
GLU 487
0.0046
LYS 488
0.0056
VAL 489
0.0046
PHE 490
0.0043
ARG 491
0.0062
VAL 492
0.0068
TYR 493
0.0062
ASN 494
0.0064
GLU 495
0.0083
ALA 496
0.0088
GLY 497
0.0089
VAL 498
0.0076
THR 499
0.0093
PHE 500
0.0114
THR 501
0.0122
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.