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 = 0.1586
MET 0
0.0303
GLN 1
0.0309
ILE 2
0.0301
PRO 3
0.0289
LEU 4
0.0235
CYS 5
0.0184
ALA 6
0.0181
ASN 7
0.0106
LEU 8
0.0084
VAL 9
0.0083
PRO 10
0.0020
VAL 11
0.0066
PRO 12
0.0105
ILE 13
0.0122
THR 14
0.0153
ASN 15
0.0176
ALA 16
0.0167
THR 17
0.0128
LEU 18
0.0143
ASP 19
0.0159
ARG 20
0.0136
ILE 21
0.0112
THR 22
0.0124
GLY 23
0.0095
LYS 24
0.0083
TRP 25
0.0103
PHE 26
0.0109
TYR 27
0.0108
ILE 28
0.0101
ALA 29
0.0071
SER 30
0.0044
ALA 31
0.0041
PHE 32
0.0092
ARG 33
0.0150
ASN 34
0.0170
GLU 35
0.0167
GLU 36
0.0197
TYR 37
0.0149
ASN 38
0.0099
LYS 39
0.0134
SER 40
0.0171
VAL 41
0.0136
GLN 42
0.0144
GLU 43
0.0228
ILE 44
0.0188
GLN 45
0.0201
ALA 46
0.0161
THR 47
0.0126
PHE 48
0.0107
PHE 49
0.0088
TYR 50
0.0076
PHE 51
0.0104
THR 52
0.0120
PRO 53
0.0153
ASN 54
0.0191
LYS 55
0.0200
THR 56
0.0235
GLU 57
0.0220
ASP 58
0.0184
THR 59
0.0168
ILE 60
0.0139
PHE 61
0.0117
LEU 62
0.0096
ARG 63
0.0080
GLU 64
0.0106
TYR 65
0.0102
GLN 66
0.0131
THR 67
0.0158
ARG 68
0.0195
GLN 69
0.0237
ASN 70
0.0223
GLN 71
0.0173
CYS 72
0.0131
PHE 73
0.0145
TYR 74
0.0189
ASN 75
0.0189
SER 76
0.0117
SER 77
0.0111
TYR 78
0.0139
LEU 79
0.0139
ASN 80
0.0151
VAL 81
0.0140
GLN 82
0.0131
ARG 83
0.0134
GLU 84
0.0118
ASN 85
0.0085
GLY 86
0.0077
THR 87
0.0082
VAL 88
0.0100
SER 89
0.0112
ARG 90
0.0126
TYR 91
0.0156
GLU 92
0.0165
GLY 93
0.0213
GLY 94
0.0221
ARG 95
0.0177
GLU 96
0.0147
HIS 97
0.0103
VAL 98
0.0090
ALA 99
0.0072
HIS 100
0.0037
LEU 101
0.0050
LEU 102
0.0039
PHE 103
0.0072
LEU 104
0.0101
ARG 105
0.0141
ASP 106
0.0142
THR 107
0.0139
LYS 108
0.0136
THR 109
0.0099
LEU 110
0.0071
MET 111
0.0040
PHE 112
0.0036
GLY 113
0.0038
SER 114
0.0101
TYR 115
0.0149
LEU 116
0.0125
ASP 117
0.0189
ASP 118
0.0217
GLU 119
0.0218
LYS 120
0.0235
ASN 121
0.0189
TRP 122
0.0139
GLY 123
0.0084
LEU 124
0.0031
SER 125
0.0039
PHE 126
0.0052
TYR 127
0.0084
ALA 128
0.0096
ASP 129
0.0119
LYS 130
0.0138
PRO 131
0.0136
GLU 132
0.0129
THR 133
0.0119
THR 134
0.0151
LYS 135
0.0149
GLU 136
0.0166
GLN 137
0.0124
LEU 138
0.0108
GLY 139
0.0137
GLU 140
0.0126
PHE 141
0.0083
TYR 142
0.0101
GLU 143
0.0141
ALA 144
0.0105
LEU 145
0.0097
ASP 146
0.0157
CYS 147
0.0171
LEU 148
0.0153
ARG 149
0.0181
ILE 150
0.0127
PRO 151
0.0113
ARG 152
0.0074
SER 153
0.0050
ASP 154
0.0043
VAL 155
0.0017
MET 156
0.0078
TYR 157
0.0116
THR 158
0.0169
ASP 159
0.0216
TRP 160
0.0194
LYS 161
0.0224
LYS 162
0.0219
ASP 163
0.0171
LYS 164
0.0138
CYS 165
0.0082
GLU 166
0.0087
PRO 167
0.0047
LEU 168
0.0155
GLU 169
0.0124
LYS 170
0.0292
GLN 171
0.0412
HIS 172
0.0408
GLU 173
0.0551
LYS 174
0.0819
GLU 175
0.0896
ARG 176
0.0837
LYS 177
0.1168
GLN 178
0.1586
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.