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 = 0.1129
MET 1
0.0209
ILE 2
0.0155
SER 3
0.0120
LEU 4
0.0088
ILE 5
0.0067
ALA 6
0.0149
ALA 7
0.0215
LEU 8
0.0177
ALA 9
0.0172
VAL 10
0.0161
ASP 11
0.0186
ARG 12
0.0145
VAL 13
0.0183
ILE 14
0.0181
GLY 15
0.0280
MET 16
0.0315
GLU 17
0.0291
ASN 18
0.0172
ALA 19
0.0251
MET 20
0.0323
PRO 21
0.0299
TRP 22
0.0290
ASN 23
0.0332
LEU 24
0.0316
PRO 25
0.0353
ALA 26
0.0269
ASP 27
0.0241
LEU 28
0.0215
ALA 29
0.0148
TRP 30
0.0141
PHE 31
0.0121
LYS 32
0.0029
ARG 33
0.0058
ASN 34
0.0051
THR 35
0.0079
LEU 36
0.0168
ASP 37
0.0250
LYS 38
0.0200
PRO 39
0.0228
VAL 40
0.0217
ILE 41
0.0229
MET 42
0.0261
GLY 43
0.0246
ARG 44
0.0230
HIS 45
0.0266
THR 46
0.0288
TRP 47
0.0331
GLU 48
0.0328
SER 49
0.0428
ILE 50
0.0464
GLY 51
0.0494
ARG 52
0.0442
PRO 53
0.0326
LEU 54
0.0286
PRO 55
0.0349
GLY 56
0.0327
ARG 57
0.0274
LYS 58
0.0284
ASN 59
0.0245
ILE 60
0.0230
ILE 61
0.0204
LEU 62
0.0202
SER 63
0.0167
SER 64
0.0305
GLN 65
0.0233
PRO 66
0.0209
GLY 67
0.0123
THR 68
0.0336
ASP 69
0.0323
ASP 70
0.0312
ARG 71
0.0231
VAL 72
0.0147
THR 73
0.0124
TRP 74
0.0079
VAL 75
0.0162
LYS 76
0.0223
SER 77
0.0250
VAL 78
0.0250
ASP 79
0.0321
GLU 80
0.0269
ALA 81
0.0269
ILE 82
0.0312
ALA 83
0.0337
ALA 84
0.0285
CYS 85
0.0322
GLY 86
0.0415
ASP 87
0.0285
VAL 88
0.0296
PRO 89
0.0216
GLU 90
0.0146
ILE 91
0.0188
MET 92
0.0117
VAL 93
0.0136
ILE 94
0.0172
GLY 95
0.0174
GLY 96
0.0158
GLY 97
0.0081
ARG 98
0.0147
VAL 99
0.0159
TYR 100
0.0097
GLU 101
0.0128
GLN 102
0.0138
PHE 103
0.0139
LEU 104
0.0187
PRO 105
0.0273
LYS 106
0.0246
ALA 107
0.0232
GLN 108
0.0253
LYS 109
0.0149
LEU 110
0.0113
TYR 111
0.0116
LEU 112
0.0161
THR 113
0.0213
HIS 114
0.0202
ILE 115
0.0204
ASP 116
0.0164
ALA 117
0.0165
GLU 118
0.0233
VAL 119
0.0260
GLU 120
0.0293
GLY 121
0.0284
ASP 122
0.0309
THR 123
0.0208
HIS 124
0.0173
PHE 125
0.0145
PRO 126
0.0139
ASP 127
0.0230
TYR 128
0.0315
GLU 129
0.0863
PRO 130
0.0878
ASP 131
0.1129
ASP 132
0.0709
TRP 133
0.0296
GLU 134
0.0286
SER 135
0.0378
VAL 136
0.0386
PHE 137
0.0332
SER 138
0.0306
GLU 139
0.0218
PHE 140
0.0207
HIS 141
0.0215
ASP 142
0.0241
ALA 143
0.0297
ASP 144
0.0436
ALA 145
0.0609
GLN 146
0.0468
ASN 147
0.0325
SER 148
0.0300
HIS 149
0.0243
SER 150
0.0219
TYR 151
0.0219
CYS 152
0.0218
PHE 153
0.0216
GLU 154
0.0209
ILE 155
0.0186
LEU 156
0.0154
GLU 157
0.0159
ARG 158
0.0299
ARG 159
0.0410
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.