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 = 0.0642
SER 2
0.0180
ARG 3
0.0122
ILE 4
0.0073
LEU 5
0.0096
ALA 6
0.0109
SER 7
0.0149
LEU 8
0.0121
PHE 9
0.0277
GLY 10
0.0609
GLU 11
0.0198
LYS 12
0.0099
GLU 13
0.0129
ALA 14
0.0091
ARG 15
0.0059
ILE 16
0.0062
LEU 17
0.0063
VAL 18
0.0066
LEU 19
0.0090
GLY 20
0.0108
LEU 21
0.0123
ASP 22
0.0145
ASN 23
0.0144
ALA 24
0.0087
GLY 25
0.0116
LYS 26
0.0100
THR 27
0.0035
THR 28
0.0088
ILE 29
0.0102
LEU 30
0.0047
TYR 31
0.0045
ARG 32
0.0049
LEU 33
0.0123
GLN 34
0.0145
VAL 35
0.0143
GLY 36
0.0166
GLU 37
0.0181
VAL 38
0.0142
VAL 39
0.0112
SER 40
0.0103
THR 41
0.0068
ILE 42
0.0174
PRO 43
0.0197
THR 44
0.0146
ILE 45
0.0209
GLY 46
0.0169
PHE 47
0.0214
ASN 48
0.0152
VAL 49
0.0116
GLU 50
0.0076
THR 51
0.0050
VAL 52
0.0090
GLN 53
0.0109
TYR 54
0.0135
ASN 55
0.0226
ASN 56
0.0272
ILE 57
0.0095
LYS 58
0.0089
PHE 59
0.0079
GLN 60
0.0059
VAL 61
0.0022
TRP 62
0.0052
ASP 63
0.0057
LEU 64
0.0115
GLY 65
0.0120
GLY 66
0.0126
GLN 67
0.0119
THR 68
0.0249
SER 69
0.0381
ILE 70
0.0115
ARG 71
0.0110
PRO 72
0.0288
TYR 73
0.0128
TRP 74
0.0162
ARG 75
0.0356
CYS 76
0.0437
TYR 77
0.0235
PHE 78
0.0154
PRO 79
0.0045
ASN 80
0.0088
THR 81
0.0070
GLN 82
0.0109
ALA 83
0.0089
VAL 84
0.0089
ILE 85
0.0115
TYR 86
0.0108
VAL 87
0.0106
VAL 88
0.0075
ASP 89
0.0054
SER 90
0.0101
SER 91
0.0172
ASP 92
0.0132
THR 93
0.0149
GLU 94
0.0210
ARG 95
0.0133
LEU 96
0.0156
SER 97
0.0242
THR 98
0.0197
ALA 99
0.0160
LYS 100
0.0128
GLU 101
0.0153
GLU 102
0.0170
PHE 103
0.0087
HIS 104
0.0181
ALA 105
0.0522
ILE 106
0.0239
LEU 107
0.0265
GLU 108
0.0642
GLU 109
0.0204
GLU 110
0.0483
GLU 111
0.0171
LEU 112
0.0071
LYS 113
0.0267
ASP 114
0.0203
ALA 115
0.0065
VAL 116
0.0133
ILE 117
0.0128
LEU 118
0.0153
ILE 119
0.0138
TYR 120
0.0138
ALA 121
0.0101
ASN 122
0.0113
LYS 123
0.0132
GLN 124
0.0158
ASP 125
0.0304
LEU 126
0.0225
PRO 127
0.0495
GLY 128
0.0344
ALA 129
0.0185
LEU 130
0.0132
ASP 131
0.0147
ASP 132
0.0048
ALA 133
0.0096
ALA 134
0.0026
ILE 135
0.0041
THR 136
0.0119
GLU 137
0.0220
ALA 138
0.0170
LEU 139
0.0128
SER 140
0.0135
LEU 141
0.0117
HIS 142
0.0169
LYS 143
0.0155
ILE 144
0.0122
LYS 145
0.0266
SER 146
0.0504
ARG 147
0.0287
GLN 148
0.0248
TRP 149
0.0198
ALA 150
0.0186
ILE 151
0.0138
PHE 152
0.0150
LYS 153
0.0112
THR 154
0.0121
SER 155
0.0157
ALA 156
0.0144
VAL 157
0.0234
LYS 158
0.0225
GLY 159
0.0120
GLU 160
0.0138
GLY 161
0.0168
LEU 162
0.0139
TYR 163
0.0174
GLU 164
0.0186
GLY 165
0.0158
LEU 166
0.0110
ASP 167
0.0095
TRP 168
0.0128
LEU 169
0.0105
SER 170
0.0127
ASN 171
0.0198
THR 172
0.0190
LEU 173
0.0180
LYS 174
0.0360
GLY 175
0.0537
ARG 176
0.0430
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 8th, 2025.