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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 = 0.0423
ARG 12
0.0174
LYS 13
0.0175
LYS 14
0.0026
ARG 15
0.0236
GLU 16
0.0038
LYS 17
0.0089
GLU 18
0.0085
GLN 19
0.0145
PHE 20
0.0147
ARG 21
0.0144
LYS 22
0.0070
LEU 23
0.0052
PHE 24
0.0032
ILE 25
0.0030
GLY 26
0.0062
GLY 27
0.0043
LEU 28
0.0075
SER 29
0.0065
PHE 30
0.0246
GLU 31
0.0314
THR 32
0.0131
THR 33
0.0141
GLU 34
0.0067
GLU 35
0.0066
SER 36
0.0110
LEU 37
0.0084
ARG 38
0.0030
ASN 39
0.0029
TYR 40
0.0087
TYR 41
0.0094
GLU 42
0.0054
GLN 43
0.0071
TRP 44
0.0084
GLY 45
0.0123
LYS 46
0.0120
LEU 47
0.0121
THR 48
0.0100
ASP 49
0.0076
CYS 50
0.0023
VAL 51
0.0029
VAL 52
0.0079
MET 53
0.0077
ARG 54
0.0186
ASP 55
0.0208
PRO 56
0.0198
ALA 57
0.0250
SER 58
0.0284
LYS 59
0.0265
ARG 60
0.0188
SER 61
0.0159
ARG 62
0.0071
GLY 63
0.0059
PHE 64
0.0050
GLY 65
0.0047
PHE 66
0.0032
VAL 67
0.0033
THR 68
0.0101
PHE 69
0.0108
SER 70
0.0131
SER 71
0.0143
MET 72
0.0129
ALA 73
0.0145
GLU 74
0.0120
VAL 75
0.0119
ASP 76
0.0108
ALA 77
0.0108
ALA 78
0.0123
MET 79
0.0126
ALA 80
0.0212
ALA 81
0.0213
ARG 82
0.0182
PRO 83
0.0190
HIS 84
0.0159
SER 85
0.0222
ILE 86
0.0208
ASP 87
0.0215
GLY 88
0.0358
ARG 89
0.0233
VAL 90
0.0175
VAL 91
0.0122
GLU 92
0.0043
PRO 93
0.0077
LYS 94
0.0034
ARG 95
0.0043
ALA 96
0.0058
VAL 97
0.0093
ALA 98
0.0088
ARG 99
0.0096
GLU 100
0.0152
GLU 101
0.0152
SER 102
0.0162
GLY 103
0.0222
LYS 104
0.0142
PRO 105
0.0385
GLY 106
0.0129
ALA 107
0.0210
HIS 108
0.0075
VAL 109
0.0098
THR 110
0.0133
VAL 111
0.0135
LYS 112
0.0193
LYS 113
0.0172
LEU 114
0.0117
PHE 115
0.0165
VAL 116
0.0114
GLY 117
0.0137
GLY 118
0.0088
ILE 119
0.0115
LYS 120
0.0157
GLU 121
0.0154
ASP 122
0.0309
THR 123
0.0231
GLU 124
0.0259
GLU 125
0.0214
HIS 126
0.0148
HIS 127
0.0089
LEU 128
0.0087
ARG 129
0.0235
ASP 130
0.0300
TYR 131
0.0215
PHE 132
0.0099
GLU 133
0.0119
GLU 134
0.0043
TYR 135
0.0123
GLY 136
0.0183
LYS 137
0.0237
ILE 138
0.0130
ASP 139
0.0145
THR 140
0.0060
ILE 141
0.0044
GLU 142
0.0072
ILE 143
0.0128
ILE 144
0.0231
THR 145
0.0214
ASP 146
0.0238
ARG 147
0.0172
GLN 148
0.0159
SER 149
0.0215
GLY 150
0.0423
LYS 151
0.0242
LYS 152
0.0048
ARG 153
0.0207
GLY 154
0.0102
PHE 155
0.0090
GLY 156
0.0056
PHE 157
0.0055
VAL 158
0.0113
THR 159
0.0148
PHE 160
0.0205
ASP 161
0.0263
ASP 162
0.0233
HIS 163
0.0173
ASP 164
0.0114
PRO 165
0.0140
VAL 166
0.0094
ASP 167
0.0057
LYS 168
0.0121
ILE 169
0.0061
VAL 170
0.0129
LEU 171
0.0210
GLN 172
0.0243
LYS 173
0.0299
TYR 174
0.0203
HIS 175
0.0211
THR 176
0.0121
ILE 177
0.0052
ASN 178
0.0245
GLY 179
0.0293
HIS 180
0.0169
ASN 181
0.0142
ALA 182
0.0104
GLU 183
0.0222
VAL 184
0.0173
ARG 185
0.0195
LYS 186
0.0097
ALA 187
0.0168
LEU 188
0.0164
SER 189
0.0185
ARG 190
0.0026
GLN 191
0.0063
GLU 192
0.0107
MET 193
0.0098
GLN 194
0.0070
GLU 195
0.0200
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.