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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 = 0.0815
ARG 12
0.0815
LYS 13
0.0300
LYS 14
0.0121
ARG 15
0.0289
GLU 16
0.0275
LYS 17
0.0260
GLU 18
0.0219
GLN 19
0.0191
PHE 20
0.0205
ARG 21
0.0206
LYS 22
0.0150
LEU 23
0.0116
PHE 24
0.0073
ILE 25
0.0052
GLY 26
0.0022
GLY 27
0.0044
LEU 28
0.0050
SER 29
0.0079
PHE 30
0.0073
GLU 31
0.0071
THR 32
0.0058
THR 33
0.0038
GLU 34
0.0053
GLU 35
0.0091
SER 36
0.0107
LEU 37
0.0095
ARG 38
0.0135
ASN 39
0.0167
TYR 40
0.0169
TYR 41
0.0170
GLU 42
0.0214
GLN 43
0.0242
TRP 44
0.0241
GLY 45
0.0248
LYS 46
0.0249
LEU 47
0.0201
THR 48
0.0202
ASP 49
0.0140
CYS 50
0.0083
VAL 51
0.0046
VAL 52
0.0038
MET 53
0.0064
ARG 54
0.0088
ASP 55
0.0117
PRO 56
0.0156
ALA 57
0.0164
SER 58
0.0150
LYS 59
0.0122
ARG 60
0.0097
SER 61
0.0063
ARG 62
0.0066
GLY 63
0.0038
PHE 64
0.0018
GLY 65
0.0037
PHE 66
0.0074
VAL 67
0.0112
THR 68
0.0173
PHE 69
0.0206
SER 70
0.0264
SER 71
0.0254
MET 72
0.0222
ALA 73
0.0244
GLU 74
0.0234
VAL 75
0.0188
ASP 76
0.0197
ALA 77
0.0221
ALA 78
0.0191
MET 79
0.0162
ALA 80
0.0202
ALA 81
0.0211
ARG 82
0.0173
PRO 83
0.0167
HIS 84
0.0154
SER 85
0.0156
ILE 86
0.0129
ASP 87
0.0133
GLY 88
0.0160
ARG 89
0.0138
VAL 90
0.0130
VAL 91
0.0091
GLU 92
0.0059
PRO 93
0.0077
LYS 94
0.0085
ARG 95
0.0112
ALA 96
0.0112
VAL 97
0.0126
ALA 98
0.0167
ARG 99
0.0170
GLU 100
0.0220
GLU 101
0.0185
SER 102
0.0141
GLY 103
0.0152
LYS 104
0.0135
PRO 105
0.0096
GLY 106
0.0054
ALA 107
0.0077
HIS 108
0.0054
VAL 109
0.0032
THR 110
0.0037
VAL 111
0.0032
LYS 112
0.0027
LYS 113
0.0011
LEU 114
0.0008
PHE 115
0.0029
VAL 116
0.0049
GLY 117
0.0085
GLY 118
0.0123
ILE 119
0.0124
LYS 120
0.0154
GLU 121
0.0158
ASP 122
0.0169
THR 123
0.0135
GLU 124
0.0118
GLU 125
0.0104
HIS 126
0.0128
HIS 127
0.0109
LEU 128
0.0072
ARG 129
0.0089
ASP 130
0.0092
TYR 131
0.0060
PHE 132
0.0050
GLU 133
0.0086
GLU 134
0.0087
TYR 135
0.0078
GLY 136
0.0087
LYS 137
0.0093
ILE 138
0.0073
ASP 139
0.0079
THR 140
0.0067
ILE 141
0.0062
GLU 142
0.0052
ILE 143
0.0063
ILE 144
0.0030
THR 145
0.0056
ASP 146
0.0185
ARG 147
0.0419
GLN 148
0.0557
SER 149
0.0307
GLY 150
0.0175
LYS 151
0.0025
LYS 152
0.0062
ARG 153
0.0101
GLY 154
0.0118
PHE 155
0.0093
GLY 156
0.0057
PHE 157
0.0034
VAL 158
0.0033
THR 159
0.0035
PHE 160
0.0045
ASP 161
0.0063
ASP 162
0.0065
HIS 163
0.0056
ASP 164
0.0088
PRO 165
0.0073
VAL 166
0.0054
ASP 167
0.0080
LYS 168
0.0097
ILE 169
0.0068
VAL 170
0.0077
LEU 171
0.0122
GLN 172
0.0097
LYS 173
0.0091
TYR 174
0.0065
HIS 175
0.0026
THR 176
0.0070
ILE 177
0.0089
ASN 178
0.0138
GLY 179
0.0152
HIS 180
0.0133
ASN 181
0.0112
ALA 182
0.0075
GLU 183
0.0078
VAL 184
0.0045
ARG 185
0.0058
LYS 186
0.0036
ALA 187
0.0020
LEU 188
0.0025
SER 189
0.0021
ARG 190
0.0046
GLN 191
0.0033
GLU 192
0.0052
MET 193
0.0067
GLN 194
0.0075
GLU 195
0.0087
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.