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 = 0.0879
GLU 1
0.0151
PRO 2
0.0277
GLU 3
0.0176
PRO 4
0.0156
TRP 5
0.0119
PHE 6
0.0070
PHE 7
0.0056
LYS 8
0.0156
ASN 9
0.0211
LEU 10
0.0109
SER 11
0.0142
ARG 12
0.0326
LYS 13
0.0472
ASP 14
0.0272
ALA 15
0.0263
GLU 16
0.0449
ARG 17
0.0192
GLN 18
0.0160
LEU 19
0.0175
LEU 20
0.0166
ALA 21
0.0512
PRO 22
0.0801
GLY 23
0.0472
ASN 24
0.0146
THR 25
0.0259
HIS 26
0.0305
GLY 27
0.0193
SER 28
0.0085
PHE 29
0.0054
LEU 30
0.0083
ILE 31
0.0098
ARG 32
0.0107
GLU 33
0.0124
SER 34
0.0170
GLU 35
0.0136
SER 36
0.0164
THR 37
0.0339
ALA 38
0.0879
GLY 39
0.0324
SER 40
0.0119
PHE 41
0.0074
CYS 42
0.0146
LEU 43
0.0213
SER 44
0.0112
VAL 45
0.0099
ARG 46
0.0141
ASP 47
0.0110
PHE 48
0.0044
ASP 49
0.0401
GLN 50
0.0120
ASN 51
0.0141
GLN 52
0.0369
GLY 53
0.0215
GLU 54
0.0109
VAL 55
0.0157
VAL 56
0.0156
LYS 57
0.0168
HIS 58
0.0373
TYR 59
0.0373
LYS 60
0.0213
ILE 61
0.0107
ARG 62
0.0059
ASN 63
0.0176
LEU 64
0.0256
ASP 65
0.0535
ASN 66
0.0280
GLY 67
0.0431
GLY 68
0.0257
PHE 69
0.0102
TYR 70
0.0208
ILE 71
0.0220
SER 72
0.0261
PRO 73
0.0534
ARG 74
0.0347
ILE 75
0.0282
THR 76
0.0292
PHE 77
0.0074
PRO 78
0.0024
GLY 79
0.0153
LEU 80
0.0106
HIS 81
0.0263
GLU 82
0.0182
LEU 83
0.0058
VAL 84
0.0055
ARG 85
0.0112
HIS 86
0.0087
TYR 87
0.0045
THR 88
0.0087
ASN 89
0.0099
ALA 90
0.0145
SER 91
0.0029
ASP 92
0.0209
GLY 93
0.0104
LEU 94
0.0149
CYS 95
0.0169
THR 96
0.0231
ARG 97
0.0145
LEU 98
0.0145
SER 99
0.0227
ARG 100
0.0155
PRO 101
0.0155
CYS 102
0.0076
GLN 103
0.0194
THR 104
0.0428
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.