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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 = 0.0339
ARG 12
0.0339
LYS 13
0.0300
LYS 14
0.0269
ARG 15
0.0275
GLU 16
0.0216
LYS 17
0.0287
GLU 18
0.0109
GLN 19
0.0125
PHE 20
0.0174
ARG 21
0.0108
LYS 22
0.0065
LEU 23
0.0068
PHE 24
0.0116
ILE 25
0.0107
GLY 26
0.0158
GLY 27
0.0183
LEU 28
0.0204
SER 29
0.0221
PHE 30
0.0279
GLU 31
0.0230
THR 32
0.0150
THR 33
0.0062
GLU 34
0.0104
GLU 35
0.0070
SER 36
0.0036
LEU 37
0.0092
ARG 38
0.0127
ASN 39
0.0106
TYR 40
0.0077
TYR 41
0.0103
GLU 42
0.0128
GLN 43
0.0128
TRP 44
0.0119
GLY 45
0.0124
LYS 46
0.0126
LEU 47
0.0153
THR 48
0.0154
ASP 49
0.0183
CYS 50
0.0173
VAL 51
0.0168
VAL 52
0.0125
MET 53
0.0128
ARG 54
0.0093
ASP 55
0.0084
PRO 56
0.0108
ALA 57
0.0114
SER 58
0.0167
LYS 59
0.0161
ARG 60
0.0129
SER 61
0.0148
ARG 62
0.0120
GLY 63
0.0164
PHE 64
0.0119
GLY 65
0.0118
PHE 66
0.0145
VAL 67
0.0127
THR 68
0.0108
PHE 69
0.0086
SER 70
0.0100
SER 71
0.0103
MET 72
0.0129
ALA 73
0.0098
GLU 74
0.0089
VAL 75
0.0098
ASP 76
0.0106
ALA 77
0.0099
ALA 78
0.0072
MET 79
0.0077
ALA 80
0.0148
ALA 81
0.0130
ARG 82
0.0095
PRO 83
0.0096
HIS 84
0.0107
SER 85
0.0115
ILE 86
0.0150
ASP 87
0.0191
GLY 88
0.0227
ARG 89
0.0234
VAL 90
0.0194
VAL 91
0.0181
GLU 92
0.0089
PRO 93
0.0100
LYS 94
0.0026
ARG 95
0.0033
ALA 96
0.0046
VAL 97
0.0063
ALA 98
0.0112
ARG 99
0.0149
GLU 100
0.0090
GLU 101
0.0088
SER 102
0.0095
GLY 103
0.0085
LYS 104
0.0108
PRO 105
0.0178
GLY 106
0.0170
ALA 107
0.0149
HIS 108
0.0038
VAL 109
0.0093
THR 110
0.0071
VAL 111
0.0065
LYS 112
0.0056
LYS 113
0.0057
LEU 114
0.0074
PHE 115
0.0062
VAL 116
0.0015
GLY 117
0.0015
GLY 118
0.0045
ILE 119
0.0049
LYS 120
0.0048
GLU 121
0.0029
ASP 122
0.0054
THR 123
0.0069
GLU 124
0.0077
GLU 125
0.0074
HIS 126
0.0088
HIS 127
0.0076
LEU 128
0.0060
ARG 129
0.0066
ASP 130
0.0059
TYR 131
0.0072
PHE 132
0.0087
GLU 133
0.0078
GLU 134
0.0095
TYR 135
0.0103
GLY 136
0.0052
LYS 137
0.0112
ILE 138
0.0049
ASP 139
0.0039
THR 140
0.0009
ILE 141
0.0036
GLU 142
0.0066
ILE 143
0.0073
ILE 144
0.0158
THR 145
0.0162
ASP 146
0.0227
ARG 147
0.0111
GLN 148
0.0181
SER 149
0.0304
GLY 150
0.0251
LYS 151
0.0236
LYS 152
0.0144
ARG 153
0.0168
GLY 154
0.0084
PHE 155
0.0090
GLY 156
0.0051
PHE 157
0.0045
VAL 158
0.0031
THR 159
0.0034
PHE 160
0.0048
ASP 161
0.0022
ASP 162
0.0034
HIS 163
0.0046
ASP 164
0.0028
PRO 165
0.0073
VAL 166
0.0090
ASP 167
0.0074
LYS 168
0.0094
ILE 169
0.0099
VAL 170
0.0114
LEU 171
0.0093
GLN 172
0.0086
LYS 173
0.0069
TYR 174
0.0048
HIS 175
0.0107
THR 176
0.0056
ILE 177
0.0051
ASN 178
0.0069
GLY 179
0.0056
HIS 180
0.0052
ASN 181
0.0060
ALA 182
0.0063
GLU 183
0.0094
VAL 184
0.0108
ARG 185
0.0126
LYS 186
0.0094
ALA 187
0.0072
LEU 188
0.0060
SER 189
0.0066
ARG 190
0.0137
GLN 191
0.0151
GLU 192
0.0136
MET 193
0.0191
GLN 194
0.0127
GLU 195
0.0041
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.