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 = 0.0483
THR 7
0.0193
THR 8
0.0194
THR 9
0.0230
ALA 10
0.0244
THR 11
0.0226
ARG 12
0.0216
LEU 13
0.0157
THR 14
0.0127
GLY 15
0.0093
TRP 16
0.0093
GLY 17
0.0104
ARG 18
0.0116
THR 19
0.0111
ALA 20
0.0116
PRO 21
0.0160
SER 22
0.0178
VAL 23
0.0206
ALA 24
0.0184
ASN 25
0.0184
VAL 26
0.0163
LEU 27
0.0141
ARG 28
0.0147
THR 29
0.0133
PRO 30
0.0136
ASP 31
0.0115
ALA 32
0.0080
GLU 33
0.0065
MET 34
0.0087
ILE 35
0.0067
VAL 36
0.0034
LYS 37
0.0064
ALA 38
0.0092
VAL 39
0.0074
ALA 40
0.0086
ARG 41
0.0125
VAL 42
0.0131
ALA 43
0.0132
GLU 44
0.0168
SER 45
0.0196
GLY 48
0.0184
ARG 49
0.0160
GLY 50
0.0127
ALA 51
0.0094
ILE 52
0.0070
ALA 53
0.0057
ARG 54
0.0059
GLY 55
0.0071
LEU 56
0.0094
GLY 57
0.0062
ARG 58
0.0062
SER 59
0.0055
TYR 60
0.0064
GLY 61
0.0050
ASP 62
0.0064
ASN 63
0.0050
ALA 64
0.0068
GLN 65
0.0096
ASN 66
0.0125
GLY 67
0.0167
GLY 68
0.0194
GLY 69
0.0158
LEU 70
0.0132
VAL 71
0.0113
ILE 72
0.0090
ASP 73
0.0110
MET 74
0.0096
THR 75
0.0124
PRO 76
0.0142
LEU 77
0.0123
ASN 78
0.0149
THR 79
0.0171
ILE 80
0.0174
HIS 81
0.0191
SER 82
0.0193
ILE 83
0.0176
ASP 84
0.0188
ALA 85
0.0164
ASP 86
0.0197
THR 87
0.0191
LYS 88
0.0146
LEU 89
0.0154
VAL 90
0.0148
ASP 91
0.0156
ILE 92
0.0147
ASP 93
0.0126
ALA 94
0.0099
GLY 95
0.0114
VAL 96
0.0128
ASN 97
0.0111
LEU 98
0.0097
ASP 99
0.0110
GLN 100
0.0131
LEU 101
0.0120
MET 102
0.0096
LYS 103
0.0115
ALA 104
0.0136
ALA 105
0.0120
LEU 106
0.0077
PRO 107
0.0097
PHE 108
0.0112
GLY 109
0.0068
LEU 110
0.0076
TRP 111
0.0047
VAL 112
0.0066
PRO 113
0.0056
VAL 114
0.0053
LEU 115
0.0055
PRO 116
0.0054
GLY 117
0.0052
THR 118
0.0070
ARG 119
0.0083
GLN 120
0.0085
VAL 121
0.0076
THR 122
0.0083
VAL 123
0.0084
GLY 124
0.0066
GLY 125
0.0054
ALA 126
0.0056
ILE 127
0.0052
ALA 128
0.0030
CYS 129
0.0029
ASP 130
0.0042
ILE 131
0.0045
HIS 132
0.0042
GLY 133
0.0030
LYS 134
0.0021
ASN 135
0.0007
HIS 136
0.0018
HIS 137
0.0018
SER 138
0.0022
ALA 139
0.0026
GLY 140
0.0043
SER 141
0.0055
PHE 142
0.0064
GLY 143
0.0066
ASN 144
0.0075
HIS 145
0.0086
VAL 146
0.0091
ARG 147
0.0114
SER 148
0.0105
MET 149
0.0086
ASP 150
0.0072
LEU 151
0.0039
LEU 152
0.0011
THR 153
0.0042
ALA 154
0.0072
ASP 155
0.0079
GLY 156
0.0040
GLU 157
0.0043
ILE 158
0.0046
ARG 159
0.0061
HIS 160
0.0087
LEU 161
0.0095
THR 162
0.0108
PRO 163
0.0115
THR 164
0.0145
GLY 165
0.0146
GLU 166
0.0147
ASP 167
0.0115
ALA 168
0.0117
GLU 169
0.0111
LEU 170
0.0083
PHE 171
0.0071
TRP 172
0.0073
ALA 173
0.0058
THR 174
0.0039
VAL 175
0.0044
GLY 176
0.0026
GLY 177
0.0025
ASN 178
0.0010
GLY 179
0.0017
LEU 180
0.0043
THR 181
0.0043
GLY 182
0.0026
ILE 183
0.0016
ILE 184
0.0044
MET 185
0.0068
ARG 186
0.0110
ALA 187
0.0107
THR 188
0.0125
ILE 189
0.0114
GLU 190
0.0119
MET 191
0.0103
THR 192
0.0069
PRO 193
0.0070
THR 194
0.0038
SER 195
0.0107
THR 196
0.0105
ALA 197
0.0098
TYR 198
0.0145
PHE 199
0.0131
ILE 200
0.0173
ALA 201
0.0143
ASP 202
0.0132
GLY 203
0.0112
ASP 204
0.0072
VAL 205
0.0052
THR 206
0.0016
ALA 207
0.0025
SER 208
0.0041
LEU 209
0.0051
ASP 210
0.0053
GLU 211
0.0028
THR 212
0.0018
ILE 213
0.0040
ALA 214
0.0047
LEU 215
0.0036
HIS 216
0.0038
SER 217
0.0067
ASP 218
0.0077
GLY 219
0.0108
SER 220
0.0094
GLU 221
0.0068
ALA 222
0.0108
ARG 223
0.0119
TYR 224
0.0088
THR 225
0.0051
TYR 226
0.0028
SER 227
0.0026
SER 228
0.0028
ALA 229
0.0032
TRP 230
0.0049
PHE 231
0.0057
ASP 232
0.0076
ALA 233
0.0095
ILE 234
0.0115
SER 235
0.0110
ALA 236
0.0119
PRO 237
0.0096
PRO 238
0.0075
LYS 239
0.0058
LEU 240
0.0076
GLY 241
0.0055
ARG 242
0.0034
ALA 243
0.0038
ALA 244
0.0056
VAL 245
0.0046
SER 246
0.0074
ARG 247
0.0069
GLY 248
0.0090
ARG 249
0.0094
LEU 250
0.0099
ALA 251
0.0161
THR 252
0.0231
VAL 253
0.0271
GLU 254
0.0373
GLN 255
0.0345
LEU 256
0.0336
PRO 257
0.0425
ALA 258
0.0483
LYS 259
0.0479
LEU 260
0.0364
ARG 261
0.0342
SER 262
0.0340
GLU 263
0.0263
PRO 264
0.0177
LEU 265
0.0107
LYS 266
0.0192
PHE 267
0.0121
ASP 268
0.0174
ALA 284
0.0222
ASN 285
0.0325
LYS 286
0.0391
TYR 287
0.0224
THR 288
0.0168
PHE 289
0.0249
GLY 290
0.0202
PRO 291
0.0117
ILE 292
0.0063
GLY 293
0.0075
GLU 294
0.0102
LEU 295
0.0066
TRP 296
0.0084
TYR 297
0.0088
ARG 298
0.0080
LYS 299
0.0104
SER 300
0.0124
GLY 301
0.0111
THR 302
0.0124
TYR 303
0.0161
ARG 304
0.0181
GLY 305
0.0228
LYS 306
0.0228
VAL 307
0.0233
GLN 308
0.0185
ASN 309
0.0158
LEU 310
0.0119
THR 311
0.0169
GLN 312
0.0186
PHE 313
0.0134
TYR 314
0.0106
HIS 315
0.0156
GLY 331
0.0116
PHE 332
0.0102
LEU 333
0.0080
GLN 334
0.0063
TYR 335
0.0055
GLN 336
0.0050
PHE 337
0.0050
VAL 338
0.0046
ILE 339
0.0057
PRO 340
0.0055
THR 341
0.0055
GLU 342
0.0074
ALA 343
0.0082
VAL 344
0.0077
ASP 345
0.0096
GLU 346
0.0096
PHE 347
0.0077
LYS 348
0.0086
LYS 349
0.0110
ILE 350
0.0098
ILE 351
0.0093
GLY 352
0.0115
VAL 353
0.0124
ILE 354
0.0114
GLN 355
0.0125
ALA 356
0.0149
SER 357
0.0151
GLY 358
0.0161
HIS 359
0.0141
TYR 360
0.0136
SER 361
0.0111
PHE 362
0.0110
LEU 363
0.0091
ASN 364
0.0070
VAL 365
0.0051
PHE 366
0.0035
LYS 367
0.0022
LEU 368
0.0025
PHE 369
0.0024
GLY 370
0.0035
PRO 371
0.0035
ARG 372
0.0036
ASN 373
0.0070
GLN 374
0.0076
ALA 375
0.0057
PRO 376
0.0061
LEU 377
0.0038
SER 378
0.0040
PHE 379
0.0030
PRO 380
0.0033
ILE 381
0.0036
PRO 382
0.0034
GLY 383
0.0040
TRP 384
0.0042
ASN 385
0.0040
ILE 386
0.0051
CYS 387
0.0058
VAL 388
0.0077
ASP 389
0.0092
PHE 390
0.0106
PRO 391
0.0130
ILE 392
0.0126
LYS 393
0.0146
ASP 394
0.0159
GLY 395
0.0148
LEU 396
0.0126
GLY 397
0.0113
LYS 398
0.0124
PHE 399
0.0122
VAL 400
0.0091
SER 401
0.0088
GLU 402
0.0103
LEU 403
0.0087
ASP 404
0.0067
ARG 405
0.0083
ARG 406
0.0088
VAL 407
0.0070
LEU 408
0.0061
GLU 409
0.0087
PHE 410
0.0085
GLY 411
0.0069
GLY 412
0.0045
ARG 413
0.0036
LEU 414
0.0033
TYR 415
0.0021
THR 416
0.0012
ALA 417
0.0027
LYS 418
0.0036
ASP 419
0.0025
SER 420
0.0035
ARG 421
0.0037
THR 422
0.0012
THR 423
0.0014
ALA 424
0.0040
GLU 425
0.0039
THR 426
0.0023
PHE 427
0.0021
HIS 428
0.0049
ALA 429
0.0050
MET 430
0.0033
TYR 431
0.0042
PRO 432
0.0064
ARG 433
0.0080
VAL 434
0.0069
ASP 435
0.0091
GLU 436
0.0109
TRP 437
0.0084
ILE 438
0.0094
SER 439
0.0129
VAL 440
0.0110
ARG 441
0.0091
ARG 442
0.0125
LYS 443
0.0130
VAL 444
0.0099
ASP 445
0.0106
PRO 446
0.0145
LEU 447
0.0150
ARG 448
0.0126
VAL 449
0.0108
PHE 450
0.0082
ALA 451
0.0095
SER 452
0.0091
ASP 453
0.0101
MET 454
0.0070
ALA 455
0.0079
ARG 456
0.0111
ARG 457
0.0077
LEU 458
0.0061
GLU 459
0.0086
LEU 460
0.0084
LEU 461
0.0106
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.