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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 = 0.0537
ARG 12
0.0058
LYS 13
0.0093
LYS 14
0.0133
ARG 15
0.0411
GLU 16
0.0237
LYS 17
0.0236
GLU 18
0.0114
GLN 19
0.0132
PHE 20
0.0092
ARG 21
0.0070
LYS 22
0.0055
LEU 23
0.0054
PHE 24
0.0022
ILE 25
0.0016
GLY 26
0.0041
GLY 27
0.0054
LEU 28
0.0099
SER 29
0.0082
PHE 30
0.0135
GLU 31
0.0189
THR 32
0.0144
THR 33
0.0239
GLU 34
0.0225
GLU 35
0.0213
SER 36
0.0180
LEU 37
0.0156
ARG 38
0.0142
ASN 39
0.0213
TYR 40
0.0103
TYR 41
0.0088
GLU 42
0.0128
GLN 43
0.0147
TRP 44
0.0086
GLY 45
0.0074
LYS 46
0.0141
LEU 47
0.0110
THR 48
0.0121
ASP 49
0.0080
CYS 50
0.0104
VAL 51
0.0127
VAL 52
0.0154
MET 53
0.0144
ARG 54
0.0150
ASP 55
0.0177
PRO 56
0.0173
ALA 57
0.0151
SER 58
0.0134
LYS 59
0.0060
ARG 60
0.0053
SER 61
0.0069
ARG 62
0.0077
GLY 63
0.0050
PHE 64
0.0070
GLY 65
0.0059
PHE 66
0.0053
VAL 67
0.0058
THR 68
0.0088
PHE 69
0.0088
SER 70
0.0096
SER 71
0.0131
MET 72
0.0098
ALA 73
0.0134
GLU 74
0.0102
VAL 75
0.0095
ASP 76
0.0085
ALA 77
0.0134
ALA 78
0.0129
MET 79
0.0132
ALA 80
0.0198
ALA 81
0.0195
ARG 82
0.0205
PRO 83
0.0248
HIS 84
0.0098
SER 85
0.0094
ILE 86
0.0113
ASP 87
0.0108
GLY 88
0.0103
ARG 89
0.0129
VAL 90
0.0068
VAL 91
0.0077
GLU 92
0.0075
PRO 93
0.0093
LYS 94
0.0081
ARG 95
0.0080
ALA 96
0.0036
VAL 97
0.0026
ALA 98
0.0067
ARG 99
0.0085
GLU 100
0.0189
GLU 101
0.0118
SER 102
0.0103
GLY 103
0.0232
LYS 104
0.0196
PRO 105
0.0537
GLY 106
0.0326
ALA 107
0.0273
HIS 108
0.0072
VAL 109
0.0092
THR 110
0.0109
VAL 111
0.0100
LYS 112
0.0089
LYS 113
0.0108
LEU 114
0.0125
PHE 115
0.0107
VAL 116
0.0053
GLY 117
0.0061
GLY 118
0.0126
ILE 119
0.0139
LYS 120
0.0113
GLU 121
0.0151
ASP 122
0.0200
THR 123
0.0183
GLU 124
0.0191
GLU 125
0.0208
HIS 126
0.0295
HIS 127
0.0212
LEU 128
0.0140
ARG 129
0.0214
ASP 130
0.0197
TYR 131
0.0067
PHE 132
0.0053
GLU 133
0.0045
GLU 134
0.0157
TYR 135
0.0175
GLY 136
0.0130
LYS 137
0.0155
ILE 138
0.0082
ASP 139
0.0139
THR 140
0.0148
ILE 141
0.0167
GLU 142
0.0094
ILE 143
0.0102
ILE 144
0.0118
THR 145
0.0118
ASP 146
0.0142
ARG 147
0.0086
GLN 148
0.0152
SER 149
0.0313
GLY 150
0.0146
LYS 151
0.0125
LYS 152
0.0102
ARG 153
0.0104
GLY 154
0.0029
PHE 155
0.0044
GLY 156
0.0063
PHE 157
0.0057
VAL 158
0.0080
THR 159
0.0081
PHE 160
0.0095
ASP 161
0.0132
ASP 162
0.0111
HIS 163
0.0129
ASP 164
0.0139
PRO 165
0.0130
VAL 166
0.0140
ASP 167
0.0143
LYS 168
0.0139
ILE 169
0.0157
VAL 170
0.0139
LEU 171
0.0093
GLN 172
0.0113
LYS 173
0.0139
TYR 174
0.0210
HIS 175
0.0272
THR 176
0.0182
ILE 177
0.0180
ASN 178
0.0214
GLY 179
0.0183
HIS 180
0.0184
ASN 181
0.0214
ALA 182
0.0180
GLU 183
0.0095
VAL 184
0.0110
ARG 185
0.0103
LYS 186
0.0152
ALA 187
0.0153
LEU 188
0.0207
SER 189
0.0195
ARG 190
0.0173
GLN 191
0.0085
GLU 192
0.0206
MET 193
0.0207
GLN 194
0.0200
GLU 195
0.0253
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.