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 = 0.0517
THR 7
0.0162
THR 8
0.0148
THR 9
0.0170
ALA 10
0.0164
THR 11
0.0165
ARG 12
0.0166
LEU 13
0.0120
THR 14
0.0106
GLY 15
0.0075
TRP 16
0.0053
GLY 17
0.0056
ARG 18
0.0074
THR 19
0.0102
ALA 20
0.0122
PRO 21
0.0143
SER 22
0.0145
VAL 23
0.0149
ALA 24
0.0122
ASN 25
0.0120
VAL 26
0.0128
LEU 27
0.0130
ARG 28
0.0155
THR 29
0.0170
PRO 30
0.0177
ASP 31
0.0186
ALA 32
0.0160
GLU 33
0.0175
MET 34
0.0162
ILE 35
0.0128
VAL 36
0.0128
LYS 37
0.0135
ALA 38
0.0113
VAL 39
0.0082
ALA 40
0.0095
ARG 41
0.0095
VAL 42
0.0062
ALA 43
0.0048
GLU 44
0.0063
SER 45
0.0052
GLY 46
0.0009
GLY 47
0.0020
GLY 48
0.0060
ARG 49
0.0070
GLY 50
0.0042
ALA 51
0.0048
ILE 52
0.0038
ALA 53
0.0049
ARG 54
0.0063
GLY 55
0.0043
LEU 56
0.0052
GLY 57
0.0048
ARG 58
0.0030
SER 59
0.0025
TYR 60
0.0033
GLY 61
0.0059
ASP 62
0.0071
ASN 63
0.0048
ALA 64
0.0052
GLN 65
0.0076
ASN 66
0.0080
GLY 67
0.0117
GLY 68
0.0120
GLY 69
0.0087
LEU 70
0.0079
VAL 71
0.0084
ILE 72
0.0093
ASP 73
0.0101
MET 74
0.0092
THR 75
0.0106
PRO 76
0.0137
LEU 77
0.0124
ASN 78
0.0117
THR 79
0.0118
ILE 80
0.0089
HIS 81
0.0114
SER 82
0.0080
ILE 83
0.0048
ASP 84
0.0077
ALA 85
0.0079
ASP 86
0.0122
THR 87
0.0123
LYS 88
0.0082
LEU 89
0.0076
VAL 90
0.0053
ASP 91
0.0090
ILE 92
0.0083
ASP 93
0.0098
ALA 94
0.0077
GLY 95
0.0084
VAL 96
0.0073
ASN 97
0.0056
LEU 98
0.0034
ASP 99
0.0050
GLN 100
0.0069
LEU 101
0.0035
MET 102
0.0048
LYS 103
0.0087
ALA 104
0.0056
ALA 105
0.0044
LEU 106
0.0100
PRO 107
0.0111
PHE 108
0.0091
GLY 109
0.0116
LEU 110
0.0075
TRP 111
0.0062
VAL 112
0.0025
PRO 113
0.0026
VAL 114
0.0020
LEU 115
0.0027
PRO 116
0.0031
GLY 117
0.0043
THR 118
0.0047
ARG 119
0.0033
GLN 120
0.0044
VAL 121
0.0044
THR 122
0.0047
VAL 123
0.0042
GLY 124
0.0045
GLY 125
0.0033
ALA 126
0.0024
ILE 127
0.0029
ALA 128
0.0017
CYS 129
0.0015
ASP 130
0.0023
ILE 131
0.0018
HIS 132
0.0017
GLY 133
0.0016
LYS 134
0.0017
ASN 135
0.0018
HIS 136
0.0027
HIS 137
0.0037
SER 138
0.0052
ALA 139
0.0022
GLY 140
0.0019
SER 141
0.0024
PHE 142
0.0026
GLY 143
0.0029
ASN 144
0.0038
HIS 145
0.0042
VAL 146
0.0056
ARG 147
0.0073
SER 148
0.0097
MET 149
0.0089
ASP 150
0.0104
LEU 151
0.0087
LEU 152
0.0089
THR 153
0.0075
ALA 154
0.0058
ASP 155
0.0091
GLY 156
0.0107
GLU 157
0.0123
ILE 158
0.0124
ARG 159
0.0123
HIS 160
0.0121
LEU 161
0.0108
THR 162
0.0115
PRO 163
0.0097
THR 164
0.0131
GLY 165
0.0142
GLU 166
0.0147
ASP 167
0.0120
ALA 168
0.0115
GLU 169
0.0103
LEU 170
0.0081
PHE 171
0.0079
TRP 172
0.0070
ALA 173
0.0058
THR 174
0.0043
VAL 175
0.0038
GLY 176
0.0028
GLY 177
0.0026
ASN 178
0.0016
GLY 179
0.0010
LEU 180
0.0018
THR 181
0.0035
GLY 182
0.0041
ILE 183
0.0059
ILE 184
0.0073
MET 185
0.0098
ARG 186
0.0098
ALA 187
0.0086
THR 188
0.0080
ILE 189
0.0055
GLU 190
0.0068
MET 191
0.0049
THR 192
0.0071
PRO 193
0.0149
THR 194
0.0171
SER 195
0.0221
THR 196
0.0222
ALA 197
0.0172
TYR 198
0.0168
PHE 199
0.0104
ILE 200
0.0098
ALA 201
0.0039
ASP 202
0.0041
GLY 203
0.0087
ASP 204
0.0148
VAL 205
0.0190
THR 206
0.0206
ALA 207
0.0244
SER 208
0.0207
LEU 209
0.0165
ASP 210
0.0196
GLU 211
0.0204
THR 212
0.0162
ILE 213
0.0157
ALA 214
0.0193
LEU 215
0.0169
HIS 216
0.0140
SER 217
0.0176
ASP 218
0.0197
GLY 219
0.0181
SER 220
0.0137
GLU 221
0.0109
ALA 222
0.0132
ARG 223
0.0113
TYR 224
0.0079
THR 225
0.0080
TYR 226
0.0029
SER 227
0.0041
SER 228
0.0053
ALA 229
0.0083
TRP 230
0.0095
PHE 231
0.0102
ASP 232
0.0146
ALA 233
0.0115
ILE 234
0.0142
SER 235
0.0192
ALA 236
0.0192
PRO 237
0.0194
PRO 238
0.0232
LYS 239
0.0227
LEU 240
0.0167
GLY 241
0.0147
ARG 242
0.0179
ALA 243
0.0150
ALA 244
0.0138
VAL 245
0.0100
SER 246
0.0061
ARG 247
0.0034
GLY 248
0.0031
ARG 249
0.0079
LEU 250
0.0133
ALA 251
0.0204
THR 252
0.0281
VAL 253
0.0356
GLU 254
0.0406
GLN 255
0.0324
LEU 256
0.0349
PRO 257
0.0417
ALA 258
0.0517
LYS 259
0.0514
LEU 260
0.0427
ARG 261
0.0446
SER 262
0.0467
GLU 263
0.0378
PRO 264
0.0316
LEU 265
0.0219
LYS 266
0.0238
PHE 267
0.0204
ASP 268
0.0170
ARG 298
0.0407
LYS 299
0.0347
SER 300
0.0318
GLY 301
0.0198
THR 302
0.0160
TYR 303
0.0090
ARG 304
0.0038
GLY 305
0.0077
LYS 306
0.0089
VAL 307
0.0153
GLN 308
0.0141
ASN 309
0.0152
LEU 310
0.0091
THR 311
0.0111
GLN 312
0.0116
PHE 313
0.0053
TYR 314
0.0060
HIS 315
0.0081
PRO 316
0.0054
LEU 317
0.0057
ASP 318
0.0063
MET 319
0.0047
PHE 320
0.0045
GLY 321
0.0037
GLU 322
0.0057
TRP 323
0.0058
ASN 324
0.0054
ARG 325
0.0067
ALA 326
0.0079
TYR 327
0.0080
GLY 328
0.0079
PRO 329
0.0078
ALA 330
0.0083
GLY 331
0.0108
PHE 332
0.0089
LEU 333
0.0075
GLN 334
0.0056
TYR 335
0.0043
GLN 336
0.0022
PHE 337
0.0017
VAL 338
0.0029
ILE 339
0.0049
PRO 340
0.0080
THR 341
0.0097
GLU 342
0.0119
ALA 343
0.0107
VAL 344
0.0107
ASP 345
0.0103
GLU 346
0.0071
PHE 347
0.0062
LYS 348
0.0085
LYS 349
0.0057
ILE 350
0.0028
ILE 351
0.0062
GLY 352
0.0069
VAL 353
0.0041
ILE 354
0.0060
GLN 355
0.0097
ALA 356
0.0085
SER 357
0.0089
GLY 358
0.0119
HIS 359
0.0114
TYR 360
0.0126
SER 361
0.0105
PHE 362
0.0109
LEU 363
0.0074
ASN 364
0.0078
VAL 365
0.0061
PHE 366
0.0059
LYS 367
0.0050
LEU 368
0.0061
PHE 369
0.0052
GLY 370
0.0045
PRO 371
0.0055
ARG 372
0.0058
ASN 373
0.0068
GLN 374
0.0086
ALA 375
0.0067
PRO 376
0.0083
LEU 377
0.0063
SER 378
0.0051
PHE 379
0.0045
PRO 380
0.0042
ILE 381
0.0057
PRO 382
0.0076
GLY 383
0.0066
TRP 384
0.0053
ASN 385
0.0032
ILE 386
0.0030
CYS 387
0.0033
VAL 388
0.0050
ASP 389
0.0072
PHE 390
0.0088
PRO 391
0.0127
ILE 392
0.0138
LYS 393
0.0162
ASP 394
0.0185
GLY 395
0.0157
LEU 396
0.0127
GLY 397
0.0133
LYS 398
0.0131
PHE 399
0.0096
VAL 400
0.0081
SER 401
0.0099
GLU 402
0.0080
LEU 403
0.0053
ASP 404
0.0076
ARG 405
0.0088
ARG 406
0.0059
VAL 407
0.0055
LEU 408
0.0089
GLU 409
0.0095
PHE 410
0.0080
GLY 411
0.0096
GLY 412
0.0066
ARG 413
0.0061
LEU 414
0.0053
TYR 415
0.0041
THR 416
0.0045
ALA 417
0.0032
LYS 418
0.0041
ASP 419
0.0063
SER 420
0.0084
ARG 421
0.0110
THR 422
0.0107
THR 423
0.0131
ALA 424
0.0132
GLU 425
0.0148
THR 426
0.0124
PHE 427
0.0105
HIS 428
0.0121
ALA 429
0.0131
MET 430
0.0102
TYR 431
0.0099
PRO 432
0.0122
ARG 433
0.0114
VAL 434
0.0104
ASP 435
0.0121
GLU 436
0.0120
TRP 437
0.0091
ILE 438
0.0090
SER 439
0.0100
VAL 440
0.0087
ARG 441
0.0062
ARG 442
0.0074
LYS 443
0.0088
VAL 444
0.0067
ASP 445
0.0044
PRO 446
0.0058
LEU 447
0.0031
ARG 448
0.0028
VAL 449
0.0010
PHE 450
0.0012
ALA 451
0.0041
SER 452
0.0058
ASP 453
0.0087
MET 454
0.0078
ALA 455
0.0073
ARG 456
0.0099
ARG 457
0.0117
LEU 458
0.0108
GLU 459
0.0117
LEU 460
0.0085
LEU 461
0.0074
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.