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 = 0.1734
PHE 1
0.0850
ALA 2
0.1734
SER 3
0.1111
LYS 4
0.0500
GLU 5
0.0335
TYR 6
0.0281
GLY 7
0.0224
VAL 8
0.0146
THR 9
0.0149
ILE 10
0.0108
GLY 11
0.0157
GLU 12
0.0120
SER 13
0.0085
ARG 14
0.0067
ILE 15
0.0074
ILE 16
0.0058
TYR 17
0.0080
PRO 18
0.0081
LEU 19
0.0060
ASP 20
0.0115
ALA 21
0.0148
ALA 22
0.0198
GLY 23
0.0175
VAL 24
0.0157
MET 25
0.0162
VAL 26
0.0129
SER 27
0.0133
SER 27
0.0135
VAL 28
0.0095
VAL 28
0.0100
VAL 28
0.0097
LYS 29
0.0136
ASN 30
0.0147
THR 31
0.0217
GLN 32
0.0241
ASP 33
0.0261
TYR 34
0.0223
PRO 35
0.0155
VAL 36
0.0137
LEU 37
0.0102
ILE 38
0.0059
GLN 39
0.0089
SER 40
0.0065
ARG 41
0.0092
ILE 42
0.0081
TYR 43
0.0077
ASP 44
0.0169
PRO 45
0.0149
PHE 46
0.0130
VAL 47
0.0155
VAL 48
0.0127
VAL 48
0.0127
THR 49
0.0150
PRO 50
0.0131
PRO 51
0.0119
LEU 52
0.0106
PHE 53
0.0073
ARG 54
0.0056
LEU 55
0.0049
ASP 56
0.0098
ALA 57
0.0170
LYS 58
0.0198
GLN 59
0.0145
GLN 60
0.0139
ASN 61
0.0116
SER 62
0.0134
SER 62
0.0132
LEU 63
0.0113
ARG 64
0.0153
ILE 65
0.0131
ALA 66
0.0158
GLN 67
0.0147
ALA 68
0.0185
GLY 69
0.0183
GLY 70
0.0147
VAL 71
0.0116
PHE 72
0.0080
PRO 73
0.0086
ARG 74
0.0077
ASP 75
0.0115
LYS 76
0.0094
GLU 77
0.0050
SER 78
0.0049
LEU 79
0.0042
LYS 80
0.0050
TRP 81
0.0036
LEU 82
0.0040
CYS 83
0.0040
VAL 84
0.0043
LYS 85
0.0100
GLY 86
0.0130
ILE 87
0.0176
PRO 88
0.0224
LYS 89
0.1220
ASP 90
0.0382
VAL 91
0.0638
GLY 92
0.0647
VAL 93
0.0599
PHE 94
0.0405
VAL 95
0.0476
GLN 96
0.0356
PHE 97
0.0285
ALA 98
0.0227
ILE 99
0.0183
ASN 100
0.0117
ASN 101
0.0087
CYS 102
0.0040
ILE 103
0.0035
LYS 104
0.0043
LEU 105
0.0051
LEU 106
0.0039
VAL 107
0.0040
ARG 108
0.0019
PRO 109
0.0030
ASN 110
0.0061
GLU 111
0.0091
LEU 112
0.0114
LYS 113
0.0164
GLY 114
0.0137
THR 115
0.0106
PRO 116
0.0089
ILE 117
0.0129
GLN 118
0.0167
PHE 119
0.0142
ALA 120
0.0125
GLU 121
0.0165
ASN 122
0.0157
LEU 123
0.0102
SER 124
0.0117
TRP 125
0.0077
LYS 126
0.0098
VAL 127
0.0094
ASP 128
0.0176
GLY 129
0.0245
GLY 130
0.0210
LYS 131
0.0168
LEU 132
0.0093
ILE 133
0.0101
ALA 134
0.0065
GLU 135
0.0114
ASN 136
0.0108
PRO 137
0.0159
SER 138
0.0131
PRO 139
0.0109
PHE 140
0.0061
TYR 141
0.0033
MET 142
0.0027
ASN 143
0.0048
ILE 144
0.0086
GLY 145
0.0150
GLU 146
0.0183
LEU 147
0.0156
THR 148
0.0181
PHE 149
0.0150
GLY 150
0.0186
GLY 151
0.0250
LYS 152
0.0259
SER 153
0.0256
ILE 154
0.0208
PRO 155
0.0228
SER 156
0.0150
HIS 157
0.0121
TYR 158
0.0067
ILE 159
0.0059
PRO 160
0.0092
PRO 161
0.0101
LYS 162
0.0157
SER 163
0.0153
THR 164
0.0132
TRP 165
0.0125
ALA 166
0.0152
PHE 167
0.0155
ASP 168
0.0212
LEU 169
0.0183
PRO 170
0.0235
ASN 171
0.0142
VAL 172
0.0119
SER 173
0.0162
TRP 174
0.0139
ARG 175
0.0156
ILE 176
0.0104
ILE 177
0.0103
ASN 178
0.0090
ASP 179
0.0067
GLN 180
0.0074
GLY 181
0.0087
GLY 182
0.0140
LEU 183
0.0189
ASP 184
0.0179
ARG 185
0.0225
LEU 186
0.0223
TYR 187
0.0190
SER 188
0.0188
LYS 189
0.0161
ASN 190
0.0148
VAL 191
0.0091
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.