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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 = 0.0608
ARG 12
0.0400
LYS 13
0.0250
LYS 14
0.0608
ARG 15
0.0340
GLU 16
0.0151
LYS 17
0.0113
GLU 18
0.0122
GLN 19
0.0148
PHE 20
0.0153
ARG 21
0.0110
LYS 22
0.0071
LEU 23
0.0044
PHE 24
0.0033
ILE 25
0.0033
GLY 26
0.0034
GLY 27
0.0071
LEU 28
0.0108
SER 29
0.0153
PHE 30
0.0163
GLU 31
0.0220
THR 32
0.0190
THR 33
0.0197
GLU 34
0.0187
GLU 35
0.0230
SER 36
0.0206
LEU 37
0.0145
ARG 38
0.0137
ASN 39
0.0152
TYR 40
0.0114
TYR 41
0.0062
GLU 42
0.0063
GLN 43
0.0060
TRP 44
0.0037
GLY 45
0.0041
LYS 46
0.0047
LEU 47
0.0085
THR 48
0.0095
ASP 49
0.0127
CYS 50
0.0135
VAL 51
0.0134
VAL 52
0.0117
MET 53
0.0090
ARG 54
0.0069
ASP 55
0.0063
PRO 56
0.0104
ALA 57
0.0132
SER 58
0.0108
LYS 59
0.0074
ARG 60
0.0065
SER 61
0.0096
ARG 62
0.0066
GLY 63
0.0073
PHE 64
0.0068
GLY 65
0.0073
PHE 66
0.0068
VAL 67
0.0064
THR 68
0.0075
PHE 69
0.0065
SER 70
0.0126
SER 71
0.0108
MET 72
0.0115
ALA 73
0.0112
GLU 74
0.0086
VAL 75
0.0076
ASP 76
0.0099
ALA 77
0.0085
ALA 78
0.0056
MET 79
0.0089
ALA 80
0.0138
ALA 81
0.0124
ARG 82
0.0116
PRO 83
0.0134
HIS 84
0.0122
SER 85
0.0164
ILE 86
0.0159
ASP 87
0.0214
GLY 88
0.0253
ARG 89
0.0193
VAL 90
0.0151
VAL 91
0.0099
GLU 92
0.0035
PRO 93
0.0028
LYS 94
0.0071
ARG 95
0.0093
ALA 96
0.0087
VAL 97
0.0112
ALA 98
0.0154
ARG 99
0.0172
GLU 100
0.0309
GLU 101
0.0277
SER 102
0.0181
GLY 103
0.0261
LYS 104
0.0306
PRO 105
0.0211
GLY 106
0.0138
ALA 107
0.0160
HIS 108
0.0081
VAL 109
0.0079
THR 110
0.0115
VAL 111
0.0137
LYS 112
0.0139
LYS 113
0.0149
LEU 114
0.0152
PHE 115
0.0157
VAL 116
0.0107
GLY 117
0.0098
GLY 118
0.0084
ILE 119
0.0056
LYS 120
0.0075
GLU 121
0.0145
ASP 122
0.0202
THR 123
0.0169
GLU 124
0.0214
GLU 125
0.0213
HIS 126
0.0251
HIS 127
0.0177
LEU 128
0.0104
ARG 129
0.0154
ASP 130
0.0142
TYR 131
0.0078
PHE 132
0.0073
GLU 133
0.0109
GLU 134
0.0081
TYR 135
0.0105
GLY 136
0.0151
LYS 137
0.0166
ILE 138
0.0147
ASP 139
0.0140
THR 140
0.0167
ILE 141
0.0177
GLU 142
0.0221
ILE 143
0.0195
ILE 144
0.0207
THR 145
0.0205
ASP 146
0.0181
ARG 147
0.0228
GLN 148
0.0256
SER 149
0.0172
GLY 150
0.0111
LYS 151
0.0203
LYS 152
0.0184
ARG 153
0.0180
GLY 154
0.0098
PHE 155
0.0121
GLY 156
0.0137
PHE 157
0.0162
VAL 158
0.0138
THR 159
0.0144
PHE 160
0.0131
ASP 161
0.0151
ASP 162
0.0144
HIS 163
0.0144
ASP 164
0.0149
PRO 165
0.0134
VAL 166
0.0142
ASP 167
0.0151
LYS 168
0.0133
ILE 169
0.0119
VAL 170
0.0150
LEU 171
0.0139
GLN 172
0.0150
LYS 173
0.0203
TYR 174
0.0218
HIS 175
0.0127
THR 176
0.0166
ILE 177
0.0123
ASN 178
0.0204
GLY 179
0.0243
HIS 180
0.0171
ASN 181
0.0187
ALA 182
0.0109
GLU 183
0.0158
VAL 184
0.0136
ARG 185
0.0185
LYS 186
0.0185
ALA 187
0.0186
LEU 188
0.0172
SER 189
0.0132
ARG 190
0.0058
GLN 191
0.0034
GLU 192
0.0084
MET 193
0.0073
GLN 194
0.0102
GLU 195
0.0158
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.