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 = 0.1107
MET 1
0.0052
GLN 2
0.0174
ILE 3
0.0140
PHE 4
0.0166
VAL 5
0.0147
LYS 6
0.0147
THR 7
0.0117
LEU 8
0.0179
THR 9
0.0248
GLY 10
0.0157
LYS 11
0.0178
THR 12
0.0143
ILE 13
0.0127
THR 14
0.0203
LEU 15
0.0204
GLU 16
0.0235
VAL 17
0.0142
GLU 18
0.0098
PRO 19
0.0070
SER 20
0.0062
ASP 21
0.0079
THR 22
0.0051
ILE 23
0.0054
GLU 24
0.0126
ASN 25
0.0156
VAL 26
0.0122
LYS 27
0.0118
ALA 28
0.0190
LYS 29
0.0131
ILE 30
0.0043
GLN 31
0.0201
ASP 32
0.0053
LYS 33
0.0148
GLU 34
0.0265
GLY 35
0.0422
ILE 36
0.0428
PRO 37
0.0528
PRO 38
0.0274
ASP 39
0.0406
GLN 40
0.0312
GLN 41
0.0121
ARG 42
0.0156
LEU 43
0.0147
ILE 44
0.0180
PHE 45
0.0145
ALA 46
0.0280
GLY 47
0.0447
LYS 48
0.0334
GLN 49
0.0159
LEU 50
0.0124
GLU 51
0.0134
ASP 52
0.0079
GLY 53
0.0116
ARG 54
0.0130
THR 55
0.0103
LEU 56
0.0112
SER 57
0.0209
ASP 58
0.0243
TYR 59
0.0193
ASN 60
0.0239
ILE 61
0.0135
GLN 62
0.0550
LYS 63
0.0179
GLU 64
0.0249
SER 65
0.0163
THR 66
0.0105
LEU 67
0.0126
HIS 68
0.0166
LEU 69
0.0180
VAL 70
0.0243
LEU 71
0.0213
ARG 72
0.0179
LEU 73
0.0313
ARG 74
0.0672
GLY 75
0.1107
GLY 76
0.0690
MET 77
0.0202
GLN 78
0.0115
ILE 79
0.0147
PHE 80
0.0217
VAL 81
0.0190
LYS 82
0.0149
THR 83
0.0234
LEU 84
0.0567
THR 85
0.0620
GLY 86
0.0251
LYS 87
0.0418
THR 88
0.0284
ILE 89
0.0189
THR 90
0.0231
LEU 91
0.0222
GLU 92
0.0294
VAL 93
0.0244
GLU 94
0.0224
PRO 95
0.0181
SER 96
0.0198
ASP 97
0.0120
THR 98
0.0111
ILE 99
0.0072
GLU 100
0.0085
ASN 101
0.0108
VAL 102
0.0108
LYS 103
0.0097
ALA 104
0.0116
LYS 105
0.0206
ILE 106
0.0154
GLN 107
0.0102
ASP 108
0.0200
LYS 109
0.0232
GLU 110
0.0224
GLY 111
0.0228
ILE 112
0.0267
PRO 113
0.0407
PRO 114
0.0236
ASP 115
0.0495
GLN 116
0.0357
GLN 117
0.0133
ARG 118
0.0015
LEU 119
0.0047
ILE 120
0.0072
PHE 121
0.0054
ALA 122
0.0100
GLY 123
0.0143
LYS 124
0.0097
GLN 125
0.0078
LEU 126
0.0064
GLU 127
0.0144
ASP 128
0.0161
GLY 129
0.0177
ARG 130
0.0171
THR 131
0.0132
LEU 132
0.0069
SER 133
0.0156
ASP 134
0.0168
TYR 135
0.0076
ASN 136
0.0034
ILE 137
0.0025
GLN 138
0.0066
LYS 139
0.0151
GLU 140
0.0131
SER 141
0.0135
THR 142
0.0188
LEU 143
0.0165
HIS 144
0.0166
LEU 145
0.0110
VAL 146
0.0156
LEU 147
0.0221
ARG 148
0.0083
LEU 149
0.0578
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.