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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 = 0.0493
ARG 12
0.0212
LYS 13
0.0106
LYS 14
0.0312
ARG 15
0.0243
GLU 16
0.0157
LYS 17
0.0146
GLU 18
0.0090
GLN 19
0.0087
PHE 20
0.0074
ARG 21
0.0047
LYS 22
0.0049
LEU 23
0.0049
PHE 24
0.0062
ILE 25
0.0072
GLY 26
0.0081
GLY 27
0.0113
LEU 28
0.0137
SER 29
0.0175
PHE 30
0.0211
GLU 31
0.0215
THR 32
0.0170
THR 33
0.0154
GLU 34
0.0115
GLU 35
0.0116
SER 36
0.0123
LEU 37
0.0101
ARG 38
0.0070
ASN 39
0.0067
TYR 40
0.0073
TYR 41
0.0059
GLU 42
0.0049
GLN 43
0.0065
TRP 44
0.0062
GLY 45
0.0057
LYS 46
0.0075
LEU 47
0.0060
THR 48
0.0075
ASP 49
0.0067
CYS 50
0.0071
VAL 51
0.0083
VAL 52
0.0105
MET 53
0.0097
ARG 54
0.0148
ASP 55
0.0154
PRO 56
0.0169
ALA 57
0.0219
SER 58
0.0236
LYS 59
0.0247
ARG 60
0.0215
SER 61
0.0174
ARG 62
0.0100
GLY 63
0.0109
PHE 64
0.0091
GLY 65
0.0081
PHE 66
0.0065
VAL 67
0.0059
THR 68
0.0057
PHE 69
0.0052
SER 70
0.0104
SER 71
0.0071
MET 72
0.0028
ALA 73
0.0040
GLU 74
0.0052
VAL 75
0.0032
ASP 76
0.0058
ALA 77
0.0072
ALA 78
0.0068
MET 79
0.0067
ALA 80
0.0100
ALA 81
0.0105
ARG 82
0.0111
PRO 83
0.0135
HIS 84
0.0112
SER 85
0.0130
ILE 86
0.0147
ASP 87
0.0177
GLY 88
0.0199
ARG 89
0.0180
VAL 90
0.0149
VAL 91
0.0124
GLU 92
0.0048
PRO 93
0.0063
LYS 94
0.0034
ARG 95
0.0043
ALA 96
0.0057
VAL 97
0.0049
ALA 98
0.0042
ARG 99
0.0043
GLU 100
0.0032
GLU 101
0.0033
SER 102
0.0037
GLY 103
0.0068
LYS 104
0.0077
PRO 105
0.0077
GLY 106
0.0036
ALA 107
0.0030
HIS 108
0.0040
VAL 109
0.0031
THR 110
0.0032
VAL 111
0.0091
LYS 112
0.0165
LYS 113
0.0177
LEU 114
0.0207
PHE 115
0.0195
VAL 116
0.0184
GLY 117
0.0186
GLY 118
0.0206
ILE 119
0.0144
LYS 120
0.0231
GLU 121
0.0208
ASP 122
0.0152
THR 123
0.0068
GLU 124
0.0031
GLU 125
0.0095
HIS 126
0.0113
HIS 127
0.0062
LEU 128
0.0110
ARG 129
0.0151
ASP 130
0.0128
TYR 131
0.0114
PHE 132
0.0151
GLU 133
0.0172
GLU 134
0.0150
TYR 135
0.0163
GLY 136
0.0181
LYS 137
0.0194
ILE 138
0.0204
ASP 139
0.0207
THR 140
0.0221
ILE 141
0.0199
GLU 142
0.0189
ILE 143
0.0131
ILE 144
0.0176
THR 145
0.0094
ASP 146
0.0242
ARG 147
0.0295
GLN 148
0.0308
SER 149
0.0493
GLY 150
0.0248
LYS 151
0.0354
LYS 152
0.0198
ARG 153
0.0303
GLY 154
0.0213
PHE 155
0.0204
GLY 156
0.0182
PHE 157
0.0214
VAL 158
0.0195
THR 159
0.0211
PHE 160
0.0195
ASP 161
0.0195
ASP 162
0.0138
HIS 163
0.0122
ASP 164
0.0112
PRO 165
0.0148
VAL 166
0.0158
ASP 167
0.0125
LYS 168
0.0140
ILE 169
0.0144
VAL 170
0.0152
LEU 171
0.0119
GLN 172
0.0135
LYS 173
0.0135
TYR 174
0.0136
HIS 175
0.0113
THR 176
0.0073
ILE 177
0.0046
ASN 178
0.0054
GLY 179
0.0098
HIS 180
0.0122
ASN 181
0.0152
ALA 182
0.0140
GLU 183
0.0181
VAL 184
0.0161
ARG 185
0.0196
LYS 186
0.0166
ALA 187
0.0179
LEU 188
0.0065
SER 189
0.0034
ARG 190
0.0111
GLN 191
0.0075
GLU 192
0.0056
MET 193
0.0129
GLN 194
0.0138
GLU 195
0.0128
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.