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 = 0.1382
MET 1
0.0114
GLN 2
0.0093
LEU 3
0.0081
ILE 4
0.0054
TRP 5
0.0048
LEU 6
0.0035
ARG 7
0.0030
SER 8
0.0024
ASP 9
0.0009
LEU 10
0.0013
ARG 11
0.0005
VAL 12
0.0019
HIS 13
0.0022
ASP 14
0.0023
ASN 15
0.0016
THR 16
0.0028
ALA 17
0.0032
LEU 18
0.0042
SER 19
0.0054
ALA 20
0.0062
ALA 21
0.0069
ALA 22
0.0084
VAL 23
0.0096
ARG 24
0.0102
GLY 25
0.0109
PRO 26
0.0107
CYS 27
0.0088
VAL 28
0.0082
ALA 29
0.0064
VAL 30
0.0066
TYR 31
0.0049
LEU 32
0.0059
LEU 33
0.0064
SER 34
0.0058
PRO 35
0.0065
ALA 36
0.0073
GLN 37
0.0053
TRP 38
0.0050
LEU 39
0.0059
ALA 40
0.0048
HIS 41
0.0043
ASP 42
0.0045
ASP 43
0.0043
ALA 44
0.0051
PRO 45
0.0053
CYS 46
0.0056
LYS 47
0.0045
VAL 48
0.0042
ASP 49
0.0050
PHE 50
0.0042
TRP 51
0.0033
LEU 52
0.0040
ARG 53
0.0035
ASN 54
0.0023
LEU 55
0.0028
ARG 56
0.0030
ASP 57
0.0016
LEU 58
0.0018
SER 59
0.0037
GLN 60
0.0032
THR 61
0.0031
LEU 62
0.0047
ALA 63
0.0060
ARG 64
0.0063
LEU 65
0.0075
ASN 66
0.0087
ILE 67
0.0075
PRO 68
0.0078
LEU 69
0.0067
LEU 70
0.0076
ILE 71
0.0076
ARG 72
0.0087
GLU 73
0.0081
ALA 74
0.0077
SER 75
0.0083
HIS 76
0.0077
TRP 77
0.0062
ASP 78
0.0077
ASP 79
0.0091
ALA 80
0.0077
PRO 81
0.0082
ARG 82
0.0104
VAL 83
0.0100
LEU 84
0.0090
ALA 85
0.0105
GLY 86
0.0122
LEU 87
0.0113
CYS 88
0.0113
ASP 89
0.0134
GLU 90
0.0139
LEU 91
0.0129
GLY 92
0.0135
VAL 93
0.0116
GLU 94
0.0113
ALA 95
0.0091
VAL 96
0.0073
HIS 97
0.0052
ALA 98
0.0034
ASN 99
0.0012
ASP 100
0.0014
GLU 101
0.0028
TYR 102
0.0038
GLY 103
0.0043
VAL 104
0.0043
HIS 105
0.0044
GLU 106
0.0034
THR 107
0.0026
ARG 108
0.0036
ARG 109
0.0048
ASP 110
0.0037
ALA 111
0.0041
ALA 112
0.0066
VAL 113
0.0066
ARG 114
0.0061
GLN 115
0.0077
ALA 116
0.0093
LEU 117
0.0091
GLU 118
0.0093
THR 119
0.0108
ALA 120
0.0119
GLY 121
0.0115
ILE 122
0.0103
ALA 123
0.0088
TRP 124
0.0063
HIS 125
0.0051
ASN 126
0.0031
TYR 127
0.0014
LEU 128
0.0012
ASP 129
0.0014
GLN 130
0.0025
LEU 131
0.0031
LEU 132
0.0034
PHE 133
0.0039
GLN 134
0.0039
PRO 135
0.0047
GLY 136
0.0059
SER 137
0.0055
VAL 138
0.0061
LEU 139
0.0078
THR 140
0.0095
ARG 141
0.0107
THR 142
0.0116
GLY 143
0.0100
THR 144
0.0098
TYR 145
0.0079
PHE 146
0.0077
GLN 147
0.0077
VAL 148
0.0073
PHE 149
0.0065
SER 150
0.0069
GLN 151
0.0074
PHE 152
0.0066
ARG 153
0.0064
LYS 154
0.0070
VAL 155
0.0065
CYS 156
0.0057
TYR 157
0.0060
SER 158
0.0062
ARG 159
0.0053
LEU 160
0.0050
HIS 161
0.0058
GLY 162
0.0054
SER 163
0.0046
LEU 164
0.0044
PRO 165
0.0035
GLN 166
0.0035
LEU 167
0.0033
VAL 168
0.0030
ALA 169
0.0061
PRO 170
0.0054
PRO 171
0.0065
LYS 172
0.0095
THR 173
0.0095
GLN 174
0.0107
ALA 175
0.0126
PRO 176
0.0122
THR 177
0.0125
GLY 178
0.0133
ILE 179
0.0118
ASP 180
0.0105
SER 181
0.0080
ASP 182
0.0083
SER 183
0.0077
ILE 184
0.0058
PRO 185
0.0069
GLU 186
0.0066
GLN 187
0.0068
LEU 188
0.0074
ASP 189
0.0089
ASP 190
0.0085
PHE 191
0.0073
PRO 192
0.0083
THR 193
0.0074
PRO 194
0.0073
SER 195
0.0077
ALA 196
0.0072
HIS 197
0.0076
LEU 198
0.0068
ARG 199
0.0058
ALA 200
0.0060
LEU 201
0.0062
TRP 202
0.0049
PRO 203
0.0041
ALA 204
0.0032
GLY 205
0.0022
GLU 206
0.0015
ALA 207
0.0021
GLU 208
0.0030
ALA 209
0.0030
GLN 210
0.0029
ARG 211
0.0030
ARG 212
0.0035
LEU 213
0.0034
ASN 214
0.0032
GLU 215
0.0029
PHE 216
0.0032
THR 217
0.0032
ASP 218
0.0032
ALA 219
0.0031
GLN 220
0.0034
ILE 221
0.0035
ASP 222
0.0035
TYR 223
0.0042
TYR 224
0.0043
LYS 225
0.0053
ASP 226
0.0065
GLU 227
0.0069
ARG 228
0.0067
ASP 229
0.0086
LEU 230
0.0091
PRO 231
0.0083
ALA 232
0.0093
LYS 233
0.0085
PRO 234
0.0076
GLY 235
0.0063
THR 236
0.0053
SER 237
0.0047
GLN 238
0.0048
LEU 239
0.0042
SER 240
0.0046
THR 241
0.0044
TYR 242
0.0036
LEU 243
0.0036
ALA 244
0.0039
ALA 245
0.0030
GLY 246
0.0020
ILE 247
0.0019
LEU 248
0.0023
SER 249
0.0025
PRO 250
0.0031
ARG 251
0.0031
GLN 252
0.0030
CYS 253
0.0030
LEU 254
0.0038
HIS 255
0.0037
ALA 256
0.0028
ALA 257
0.0035
LEU 258
0.0042
GLN 259
0.0037
SER 260
0.0034
ASN 261
0.0045
GLN 262
0.0052
GLY 263
0.0054
GLU 264
0.0061
PHE 265
0.0060
GLU 266
0.0069
SER 267
0.0071
GLY 268
0.0058
SER 269
0.0048
VAL 270
0.0056
GLY 271
0.0046
VAL 272
0.0044
VAL 273
0.0055
THR 274
0.0053
TRP 275
0.0047
ILE 276
0.0049
ASN 277
0.0052
GLU 278
0.0049
LEU 279
0.0046
LEU 280
0.0046
TRP 281
0.0048
ARG 282
0.0045
GLU 283
0.0044
PHE 284
0.0053
TYR 285
0.0052
LYS 286
0.0052
HIS 287
0.0059
ILE 288
0.0065
LEU 289
0.0064
VAL 290
0.0067
GLY 291
0.0076
TYR 292
0.0082
PRO 293
0.0084
ARG 294
0.0079
VAL 295
0.0066
SER 296
0.0070
ARG 297
0.0076
HIS 298
0.0066
ARG 299
0.0071
ALA 300
0.0059
PHE 301
0.0069
ARG 302
0.0063
PRO 303
0.0087
GLU 304
0.0068
THR 305
0.0044
GLU 306
0.0088
ALA 307
0.0134
LEU 308
0.0124
ALA 309
0.0170
TRP 310
0.0131
ARG 311
0.0159
HIS 312
0.0181
ALA 313
0.0164
PRO 314
0.0162
GLU 315
0.0156
ASP 316
0.0115
LEU 317
0.0094
ALA 318
0.0104
ALA 319
0.0081
TRP 320
0.0054
LYS 321
0.0059
GLU 322
0.0075
ALA 323
0.0052
ARG 324
0.0073
THR 325
0.0077
GLY 326
0.0082
LEU 327
0.0065
PRO 328
0.0038
ILE 329
0.0038
ILE 330
0.0032
ASP 331
0.0029
ALA 332
0.0025
ALA 333
0.0032
MET 334
0.0031
ARG 335
0.0049
GLN 336
0.0059
LEU 337
0.0050
LEU 338
0.0057
GLU 339
0.0068
THR 340
0.0072
GLY 341
0.0064
TRP 342
0.0061
MET 343
0.0060
HIS 344
0.0065
ASN 345
0.0064
ARG 346
0.0063
LEU 347
0.0046
ARG 348
0.0038
MET 349
0.0044
VAL 350
0.0046
VAL 351
0.0026
ALA 352
0.0021
MET 353
0.0053
PHE 354
0.0065
LEU 355
0.0059
THR 356
0.0063
LYS 357
0.0091
ASN 358
0.0116
LEU 359
0.0115
LEU 360
0.0115
ILE 361
0.0092
ASP 362
0.0077
TRP 363
0.0047
ARG 364
0.0057
GLU 365
0.0062
GLY 366
0.0038
GLU 367
0.0042
ARG 368
0.0050
PHE 369
0.0047
PHE 370
0.0041
MET 371
0.0041
ARG 372
0.0045
HIS 373
0.0048
LEU 374
0.0050
ILE 375
0.0055
ASP 376
0.0051
GLY 377
0.0048
ASP 378
0.0045
LEU 379
0.0049
ALA 380
0.0050
ALA 381
0.0047
ASN 382
0.0045
ASN 383
0.0049
GLY 384
0.0047
GLY 385
0.0036
TRP 386
0.0026
GLN 387
0.0027
TRP 388
0.0025
SER 389
0.0022
SER 390
0.0022
SER 391
0.0016
THR 392
0.0021
GLY 393
0.0040
THR 394
0.0058
ASP 395
0.0056
SER 396
0.0037
ALA 397
0.0075
PRO 398
0.0094
TYR 399
0.0095
PHE 400
0.0145
ARG 401
0.0135
ILE 402
0.0126
PHE 403
0.0111
ASN 404
0.0126
PRO 405
0.0096
LEU 406
0.0103
SER 407
0.0125
GLN 408
0.0104
SER 409
0.0082
GLU 410
0.0104
LYS 411
0.0123
PHE 412
0.0097
ASP 413
0.0086
SER 414
0.0106
GLU 415
0.0095
GLY 416
0.0065
LEU 417
0.0080
PHE 418
0.0072
ILE 419
0.0039
LYS 420
0.0052
HIS 421
0.0076
TRP 422
0.0061
LEU 423
0.0049
PRO 424
0.0084
GLU 425
0.0087
LEU 426
0.0055
ALA 427
0.0068
GLY 428
0.0063
LEU 429
0.0043
ASN 430
0.0037
LYS 431
0.0075
LYS 432
0.0091
ASP 433
0.0062
ILE 434
0.0042
HIS 435
0.0069
ASN 436
0.0109
PRO 437
0.0104
ALA 438
0.0170
ASN 439
0.0243
MET 440
0.0201
GLY 441
0.0327
GLY 442
0.0659
LEU 443
0.0826
PHE 444
0.0538
GLY 445
0.0244
VAL 446
0.0165
ALA 447
0.0184
ASP 448
0.0137
TYR 449
0.0106
PRO 450
0.0114
LEU 451
0.0131
PRO 452
0.0117
ILE 453
0.0126
VAL 454
0.0157
ASN 455
0.0187
LEU 456
0.0168
GLY 457
0.0220
GLN 458
0.0230
SER 459
0.0183
ARG 460
0.0180
GLU 461
0.0214
ARG 462
0.0202
ALA 463
0.0161
LEU 464
0.0179
ALA 465
0.0209
ALA 466
0.0178
PHE 467
0.0143
LYS 468
0.0183
ASN 469
0.0213
LEU 470
0.0165
PRO 471
0.0189
THR 472
0.0255
ARG 473
0.0150
MET 474
0.0442
ASP 475
0.0804
ALA 476
0.1382
ALA 477
0.1268
GLY 478
0.0952
VAL 479
0.0314
TYR 480
0.0548
ASP 481
0.1163
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.