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 = 0.0930
GLU 1
0.0431
PRO 2
0.0451
GLU 3
0.0233
PRO 4
0.0180
TRP 5
0.0201
PHE 6
0.0247
PHE 7
0.0269
LYS 8
0.0402
ASN 9
0.0486
LEU 10
0.0362
SER 11
0.0373
ARG 12
0.0327
LYS 13
0.0355
ASP 14
0.0111
ALA 15
0.0219
GLU 16
0.0277
ARG 17
0.0408
GLN 18
0.0068
LEU 19
0.0062
LEU 20
0.0111
ALA 21
0.0169
PRO 22
0.0263
GLY 23
0.0237
ASN 24
0.0129
THR 25
0.0110
HIS 26
0.0078
GLY 27
0.0095
SER 28
0.0096
PHE 29
0.0134
LEU 30
0.0178
ILE 31
0.0237
ARG 32
0.0245
GLU 33
0.0151
SER 34
0.0130
GLU 35
0.0231
SER 36
0.0717
THR 37
0.0930
ALA 38
0.0869
GLY 39
0.0755
SER 40
0.0394
PHE 41
0.0167
CYS 42
0.0117
LEU 43
0.0187
SER 44
0.0201
VAL 45
0.0113
ARG 46
0.0072
ASP 47
0.0086
PHE 48
0.0078
ASP 49
0.0088
GLN 50
0.0057
ASN 51
0.0224
GLN 52
0.0084
GLY 53
0.0094
GLU 54
0.0131
VAL 55
0.0158
VAL 56
0.0158
LYS 57
0.0159
HIS 58
0.0214
TYR 59
0.0071
LYS 60
0.0104
ILE 61
0.0177
ARG 62
0.0245
ASN 63
0.0306
LEU 64
0.0221
ASP 65
0.0534
ASN 66
0.0624
GLY 67
0.0309
GLY 68
0.0157
PHE 69
0.0191
TYR 70
0.0216
ILE 71
0.0141
SER 72
0.0137
PRO 73
0.0291
ARG 74
0.0256
ILE 75
0.0158
THR 76
0.0167
PHE 77
0.0098
PRO 78
0.0091
GLY 79
0.0130
LEU 80
0.0119
HIS 81
0.0067
GLU 82
0.0060
LEU 83
0.0062
VAL 84
0.0097
ARG 85
0.0343
HIS 86
0.0192
TYR 87
0.0130
THR 88
0.0195
ASN 89
0.0299
ALA 90
0.0195
SER 91
0.0097
ASP 92
0.0078
GLY 93
0.0103
LEU 94
0.0066
CYS 95
0.0052
THR 96
0.0042
ARG 97
0.0138
LEU 98
0.0122
SER 99
0.0167
ARG 100
0.0171
PRO 101
0.0166
CYS 102
0.0130
GLN 103
0.0197
THR 104
0.0237
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: April 25th, 2023.