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 = 0.0596
THR 7
0.0246
THR 8
0.0233
THR 9
0.0255
ALA 10
0.0245
THR 11
0.0205
ARG 12
0.0161
LEU 13
0.0114
THR 14
0.0078
GLY 15
0.0063
TRP 16
0.0057
GLY 17
0.0066
ARG 18
0.0068
THR 19
0.0054
ALA 20
0.0033
PRO 21
0.0078
SER 22
0.0130
VAL 23
0.0169
ALA 24
0.0171
ASN 25
0.0199
VAL 26
0.0175
LEU 27
0.0161
ARG 28
0.0162
THR 29
0.0145
PRO 30
0.0131
ASP 31
0.0113
ALA 32
0.0071
GLU 33
0.0071
MET 34
0.0111
ILE 35
0.0088
VAL 36
0.0071
LYS 37
0.0116
ALA 38
0.0134
VAL 39
0.0114
ALA 40
0.0136
ARG 41
0.0176
VAL 42
0.0171
ALA 43
0.0172
GLU 44
0.0212
SER 45
0.0236
GLY 46
0.0219
GLY 47
0.0187
GLY 48
0.0204
ARG 49
0.0169
GLY 50
0.0141
ALA 51
0.0114
ILE 52
0.0073
ALA 53
0.0062
ARG 54
0.0072
GLY 55
0.0050
LEU 56
0.0064
GLY 57
0.0068
ARG 58
0.0051
SER 59
0.0045
TYR 60
0.0046
GLY 61
0.0041
ASP 62
0.0045
ASN 63
0.0037
ALA 64
0.0062
GLN 65
0.0090
ASN 66
0.0108
GLY 67
0.0147
GLY 68
0.0182
GLY 69
0.0165
LEU 70
0.0149
VAL 71
0.0121
ILE 72
0.0107
ASP 73
0.0108
MET 74
0.0084
THR 75
0.0117
PRO 76
0.0137
LEU 77
0.0107
ASN 78
0.0143
THR 79
0.0167
ILE 80
0.0174
HIS 81
0.0190
SER 82
0.0227
ILE 83
0.0213
ASP 84
0.0228
ALA 85
0.0218
ASP 86
0.0246
THR 87
0.0228
LYS 88
0.0180
LEU 89
0.0177
VAL 90
0.0166
ASP 91
0.0155
ILE 92
0.0134
ASP 93
0.0111
ALA 94
0.0076
GLY 95
0.0090
VAL 96
0.0115
ASN 97
0.0089
LEU 98
0.0081
ASP 99
0.0096
GLN 100
0.0134
LEU 101
0.0123
MET 102
0.0108
LYS 103
0.0156
ALA 104
0.0181
ALA 105
0.0154
LEU 106
0.0134
PRO 107
0.0173
PHE 108
0.0178
GLY 109
0.0129
LEU 110
0.0124
TRP 111
0.0084
VAL 112
0.0077
PRO 113
0.0067
VAL 114
0.0046
LEU 115
0.0035
PRO 116
0.0029
GLY 117
0.0034
THR 118
0.0049
ARG 119
0.0056
GLN 120
0.0056
VAL 121
0.0060
THR 122
0.0064
VAL 123
0.0064
GLY 124
0.0044
GLY 125
0.0036
ALA 126
0.0045
ILE 127
0.0044
ALA 128
0.0021
CYS 129
0.0023
ASP 130
0.0035
ILE 131
0.0034
HIS 132
0.0034
GLY 133
0.0016
LYS 134
0.0019
ASN 135
0.0028
HIS 136
0.0029
HIS 137
0.0050
SER 138
0.0058
ALA 139
0.0030
GLY 140
0.0036
SER 141
0.0041
PHE 142
0.0056
GLY 143
0.0059
ASN 144
0.0071
HIS 145
0.0092
VAL 146
0.0094
ARG 147
0.0129
SER 148
0.0103
MET 149
0.0073
ASP 150
0.0055
LEU 151
0.0026
LEU 152
0.0029
THR 153
0.0065
ALA 154
0.0108
ASP 155
0.0118
GLY 156
0.0088
GLU 157
0.0058
ILE 158
0.0030
ARG 159
0.0059
HIS 160
0.0071
LEU 161
0.0085
THR 162
0.0114
PRO 163
0.0121
THR 164
0.0156
GLY 165
0.0150
GLU 166
0.0155
ASP 167
0.0120
ALA 168
0.0123
GLU 169
0.0117
LEU 170
0.0088
PHE 171
0.0077
TRP 172
0.0070
ALA 173
0.0060
THR 174
0.0039
VAL 175
0.0038
GLY 176
0.0025
GLY 177
0.0022
ASN 178
0.0014
GLY 179
0.0030
LEU 180
0.0052
THR 181
0.0057
GLY 182
0.0046
ILE 183
0.0028
ILE 184
0.0018
MET 185
0.0046
ARG 186
0.0086
ALA 187
0.0101
THR 188
0.0127
ILE 189
0.0119
GLU 190
0.0136
MET 191
0.0117
THR 192
0.0102
PRO 193
0.0101
THR 194
0.0060
SER 195
0.0050
THR 196
0.0027
ALA 197
0.0065
TYR 198
0.0089
PHE 199
0.0108
ILE 200
0.0162
ALA 201
0.0177
ASP 202
0.0221
GLY 203
0.0218
ASP 204
0.0222
VAL 205
0.0183
THR 206
0.0123
ALA 207
0.0090
SER 208
0.0032
LEU 209
0.0017
ASP 210
0.0057
GLU 211
0.0082
THR 212
0.0063
ILE 213
0.0073
ALA 214
0.0120
LEU 215
0.0128
HIS 216
0.0109
SER 217
0.0145
ASP 218
0.0186
GLY 219
0.0216
SER 220
0.0198
GLU 221
0.0145
ALA 222
0.0186
ARG 223
0.0200
TYR 224
0.0141
THR 225
0.0091
TYR 226
0.0057
SER 227
0.0064
SER 228
0.0053
ALA 229
0.0046
TRP 230
0.0055
PHE 231
0.0039
ASP 232
0.0064
ALA 233
0.0076
ILE 234
0.0106
SER 235
0.0103
ALA 236
0.0102
PRO 237
0.0066
PRO 238
0.0025
LYS 239
0.0043
LEU 240
0.0047
GLY 241
0.0021
ARG 242
0.0049
ALA 243
0.0077
ALA 244
0.0126
VAL 245
0.0108
SER 246
0.0120
ARG 247
0.0122
GLY 248
0.0127
ARG 249
0.0111
LEU 250
0.0073
ALA 251
0.0103
THR 252
0.0098
VAL 253
0.0079
GLU 254
0.0150
GLN 255
0.0185
LEU 256
0.0173
PRO 257
0.0247
ALA 258
0.0249
LYS 259
0.0268
LEU 260
0.0204
ARG 261
0.0141
SER 262
0.0174
GLU 263
0.0173
PRO 264
0.0101
LEU 265
0.0100
LYS 266
0.0149
PHE 267
0.0150
ASP 268
0.0141
ARG 298
0.0596
LYS 299
0.0512
SER 300
0.0586
GLY 301
0.0365
THR 302
0.0357
TYR 303
0.0358
ARG 304
0.0311
GLY 305
0.0272
LYS 306
0.0257
VAL 307
0.0190
GLN 308
0.0164
ASN 309
0.0138
LEU 310
0.0083
THR 311
0.0123
GLN 312
0.0146
PHE 313
0.0098
TYR 314
0.0075
HIS 315
0.0097
PRO 316
0.0052
LEU 317
0.0050
ASP 318
0.0061
MET 319
0.0077
PHE 320
0.0066
GLY 321
0.0067
GLU 322
0.0091
TRP 323
0.0095
ASN 324
0.0085
ARG 325
0.0082
ALA 326
0.0105
TYR 327
0.0104
GLY 328
0.0094
PRO 329
0.0076
ALA 330
0.0101
GLY 331
0.0121
PHE 332
0.0107
LEU 333
0.0093
GLN 334
0.0071
TYR 335
0.0067
GLN 336
0.0055
PHE 337
0.0057
VAL 338
0.0051
ILE 339
0.0067
PRO 340
0.0079
THR 341
0.0078
GLU 342
0.0103
ALA 343
0.0109
VAL 344
0.0089
ASP 345
0.0105
GLU 346
0.0109
PHE 347
0.0078
LYS 348
0.0073
LYS 349
0.0105
ILE 350
0.0098
ILE 351
0.0076
GLY 352
0.0099
VAL 353
0.0124
ILE 354
0.0111
GLN 355
0.0113
ALA 356
0.0144
SER 357
0.0158
GLY 358
0.0166
HIS 359
0.0148
TYR 360
0.0135
SER 361
0.0096
PHE 362
0.0097
LEU 363
0.0079
ASN 364
0.0053
VAL 365
0.0035
PHE 366
0.0009
LYS 367
0.0014
LEU 368
0.0038
PHE 369
0.0041
GLY 370
0.0022
PRO 371
0.0023
ARG 372
0.0024
ASN 373
0.0059
GLN 374
0.0061
ALA 375
0.0047
PRO 376
0.0050
LEU 377
0.0030
SER 378
0.0037
PHE 379
0.0037
PRO 380
0.0032
ILE 381
0.0039
PRO 382
0.0047
GLY 383
0.0051
TRP 384
0.0043
ASN 385
0.0031
ILE 386
0.0035
CYS 387
0.0047
VAL 388
0.0071
ASP 389
0.0090
PHE 390
0.0112
PRO 391
0.0138
ILE 392
0.0143
LYS 393
0.0174
ASP 394
0.0201
GLY 395
0.0189
LEU 396
0.0156
GLY 397
0.0157
LYS 398
0.0174
PHE 399
0.0155
VAL 400
0.0122
SER 401
0.0133
GLU 402
0.0141
LEU 403
0.0113
ASP 404
0.0102
ARG 405
0.0123
ARG 406
0.0118
VAL 407
0.0094
LEU 408
0.0095
GLU 409
0.0125
PHE 410
0.0113
GLY 411
0.0100
GLY 412
0.0063
ARG 413
0.0055
LEU 414
0.0052
TYR 415
0.0033
THR 416
0.0023
ALA 417
0.0033
LYS 418
0.0039
ASP 419
0.0034
SER 420
0.0033
ARG 421
0.0055
THR 422
0.0047
THR 423
0.0037
ALA 424
0.0004
GLU 425
0.0032
THR 426
0.0049
PHE 427
0.0020
HIS 428
0.0028
ALA 429
0.0048
MET 430
0.0043
TYR 431
0.0038
PRO 432
0.0055
ARG 433
0.0064
VAL 434
0.0051
ASP 435
0.0071
GLU 436
0.0099
TRP 437
0.0077
ILE 438
0.0085
SER 439
0.0132
VAL 440
0.0114
ARG 441
0.0099
ARG 442
0.0138
LYS 443
0.0146
VAL 444
0.0118
ASP 445
0.0127
PRO 446
0.0169
LEU 447
0.0176
ARG 448
0.0140
VAL 449
0.0131
PHE 450
0.0098
ALA 451
0.0095
SER 452
0.0082
ASP 453
0.0084
MET 454
0.0052
ALA 455
0.0065
ARG 456
0.0092
ARG 457
0.0043
LEU 458
0.0029
GLU 459
0.0055
LEU 460
0.0071
LEU 461
0.0096
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.