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 = 0.0660
GLU 1
0.0267
PRO 2
0.0222
GLU 3
0.0152
PRO 4
0.0167
TRP 5
0.0123
PHE 6
0.0086
PHE 7
0.0086
LYS 8
0.0120
ASN 9
0.0142
LEU 10
0.0139
SER 11
0.0212
ARG 12
0.0267
LYS 13
0.0283
ASP 14
0.0208
ALA 15
0.0208
GLU 16
0.0288
ARG 17
0.0287
GLN 18
0.0235
LEU 19
0.0275
LEU 20
0.0351
ALA 21
0.0334
PRO 22
0.0383
GLY 23
0.0377
ASN 24
0.0354
THR 25
0.0399
HIS 26
0.0404
GLY 27
0.0330
SER 28
0.0289
PHE 29
0.0218
LEU 30
0.0147
ILE 31
0.0124
ARG 32
0.0145
GLU 33
0.0199
SER 34
0.0272
GLU 35
0.0307
SER 36
0.0391
THR 37
0.0398
ALA 38
0.0358
GLY 39
0.0336
SER 40
0.0290
PHE 41
0.0217
CYS 42
0.0220
LEU 43
0.0200
SER 44
0.0238
VAL 45
0.0283
ARG 46
0.0347
ASP 47
0.0419
PHE 48
0.0505
ASP 49
0.0560
GLN 50
0.0644
ASN 51
0.0660
GLN 52
0.0601
GLY 53
0.0567
GLU 54
0.0483
VAL 55
0.0439
VAL 56
0.0365
LYS 57
0.0362
HIS 58
0.0314
TYR 59
0.0297
LYS 60
0.0298
ILE 61
0.0241
ARG 62
0.0298
ASN 63
0.0293
LEU 64
0.0304
ASP 65
0.0374
ASN 66
0.0345
GLY 67
0.0301
GLY 68
0.0228
PHE 69
0.0202
TYR 70
0.0219
ILE 71
0.0261
SER 72
0.0301
PRO 73
0.0315
ARG 74
0.0282
ILE 75
0.0203
THR 76
0.0194
PHE 77
0.0133
PRO 78
0.0162
GLY 79
0.0139
LEU 80
0.0102
HIS 81
0.0099
GLU 82
0.0088
LEU 83
0.0105
VAL 84
0.0123
ARG 85
0.0146
HIS 86
0.0159
TYR 87
0.0209
THR 88
0.0235
ASN 89
0.0263
ALA 90
0.0298
SER 91
0.0321
ASP 92
0.0311
GLY 93
0.0368
LEU 94
0.0348
CYS 95
0.0408
THR 96
0.0377
ARG 97
0.0324
LEU 98
0.0261
SER 99
0.0309
ARG 100
0.0280
PRO 101
0.0214
CYS 102
0.0218
GLN 103
0.0252
THR 104
0.0246
GLU 201
0.0000
PRO 202
0.0000
GLU 203
0.0000
PRO 204
0.0000
TRP 205
0.0000
PHE 206
0.0000
PHE 207
0.0000
LYS 208
0.0000
ASN 209
0.0000
LEU 210
0.0000
SER 211
0.0000
ARG 212
0.0000
LYS 213
0.0000
ASP 214
0.0000
ALA 215
0.0000
GLU 216
0.0000
ARG 217
0.0000
GLN 218
0.0000
LEU 219
0.0000
LEU 220
0.0000
ALA 221
0.0000
PRO 222
0.0000
GLY 223
0.0000
ASN 224
0.0000
THR 225
0.0000
HIS 226
0.0000
GLY 227
0.0000
SER 228
0.0000
PHE 229
0.0000
LEU 230
0.0000
ILE 231
0.0000
ARG 232
0.0000
GLU 233
0.0000
SER 234
0.0000
GLU 235
0.0000
SER 236
0.0000
THR 237
0.0000
ALA 238
0.0000
GLY 239
0.0000
SER 240
0.0000
PHE 241
0.0000
CYS 242
0.0000
LEU 243
0.0000
SER 244
0.0000
VAL 245
0.0000
ARG 246
0.0000
ASP 247
0.0000
PHE 248
0.0000
ASP 249
0.0000
GLN 250
0.0000
ASN 251
0.0000
GLN 252
0.0000
GLY 253
0.0000
GLU 254
0.0000
VAL 255
0.0000
VAL 256
0.0000
LYS 257
0.0000
HIS 258
0.0000
TYR 259
0.0000
LYS 260
0.0000
ILE 261
0.0000
ARG 262
0.0000
ASN 263
0.0000
LEU 264
0.0000
ASP 265
0.0000
ASN 266
0.0000
GLY 267
0.0000
GLY 268
0.0000
PHE 269
0.0000
TYR 270
0.0000
ILE 271
0.0000
SER 272
0.0000
PRO 273
0.0000
ARG 274
0.0000
ILE 275
0.0000
THR 276
0.0000
PHE 277
0.0000
PRO 278
0.0000
GLY 279
0.0000
LEU 280
0.0000
HIS 281
0.0000
GLU 282
0.0000
LEU 283
0.0000
VAL 284
0.0000
ARG 285
0.0000
HIS 286
0.0000
TYR 287
0.0000
THR 288
0.0000
ASN 289
0.0000
ALA 290
0.0000
SER 291
0.0000
ASP 292
0.0000
GLY 293
0.0000
LEU 294
0.0000
CYS 295
0.0000
THR 296
0.0000
ARG 297
0.0000
LEU 298
0.0000
SER 299
0.0000
ARG 300
0.0000
PRO 301
0.0000
CYS 302
0.0000
GLN 303
0.0000
THR 304
0.0000
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.