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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 = 0.0351
ARG 12
0.0051
LYS 13
0.0069
LYS 14
0.0046
ARG 15
0.0194
GLU 16
0.0155
LYS 17
0.0205
GLU 18
0.0035
GLN 19
0.0080
PHE 20
0.0082
ARG 21
0.0068
LYS 22
0.0075
LEU 23
0.0079
PHE 24
0.0068
ILE 25
0.0055
GLY 26
0.0031
GLY 27
0.0054
LEU 28
0.0049
SER 29
0.0066
PHE 30
0.0077
GLU 31
0.0033
THR 32
0.0045
THR 33
0.0035
GLU 34
0.0085
GLU 35
0.0099
SER 36
0.0076
LEU 37
0.0073
ARG 38
0.0065
ASN 39
0.0044
TYR 40
0.0049
TYR 41
0.0042
GLU 42
0.0056
GLN 43
0.0106
TRP 44
0.0081
GLY 45
0.0079
LYS 46
0.0107
LEU 47
0.0104
THR 48
0.0113
ASP 49
0.0127
CYS 50
0.0115
VAL 51
0.0107
VAL 52
0.0046
MET 53
0.0032
ARG 54
0.0105
ASP 55
0.0095
PRO 56
0.0151
ALA 57
0.0136
SER 58
0.0117
LYS 59
0.0139
ARG 60
0.0078
SER 61
0.0091
ARG 62
0.0071
GLY 63
0.0063
PHE 64
0.0062
GLY 65
0.0055
PHE 66
0.0085
VAL 67
0.0093
THR 68
0.0097
PHE 69
0.0068
SER 70
0.0071
SER 71
0.0036
MET 72
0.0039
ALA 73
0.0044
GLU 74
0.0034
VAL 75
0.0046
ASP 76
0.0029
ALA 77
0.0068
ALA 78
0.0065
MET 79
0.0084
ALA 80
0.0122
ALA 81
0.0165
ARG 82
0.0174
PRO 83
0.0238
HIS 84
0.0079
SER 85
0.0049
ILE 86
0.0022
ASP 87
0.0054
GLY 88
0.0070
ARG 89
0.0072
VAL 90
0.0068
VAL 91
0.0038
GLU 92
0.0026
PRO 93
0.0071
LYS 94
0.0040
ARG 95
0.0052
ALA 96
0.0069
VAL 97
0.0097
ALA 98
0.0137
ARG 99
0.0118
GLU 100
0.0228
GLU 101
0.0237
SER 102
0.0152
GLY 103
0.0136
LYS 104
0.0092
PRO 105
0.0116
GLY 106
0.0061
ALA 107
0.0107
HIS 108
0.0031
VAL 109
0.0049
THR 110
0.0083
VAL 111
0.0125
LYS 112
0.0128
LYS 113
0.0116
LEU 114
0.0081
PHE 115
0.0054
VAL 116
0.0061
GLY 117
0.0033
GLY 118
0.0100
ILE 119
0.0141
LYS 120
0.0199
GLU 121
0.0195
ASP 122
0.0183
THR 123
0.0101
GLU 124
0.0168
GLU 125
0.0227
HIS 126
0.0267
HIS 127
0.0204
LEU 128
0.0191
ARG 129
0.0230
ASP 130
0.0263
TYR 131
0.0221
PHE 132
0.0179
GLU 133
0.0226
GLU 134
0.0283
TYR 135
0.0181
GLY 136
0.0192
LYS 137
0.0102
ILE 138
0.0068
ASP 139
0.0050
THR 140
0.0026
ILE 141
0.0086
GLU 142
0.0096
ILE 143
0.0150
ILE 144
0.0244
THR 145
0.0215
ASP 146
0.0177
ARG 147
0.0130
GLN 148
0.0180
SER 149
0.0348
GLY 150
0.0072
LYS 151
0.0078
LYS 152
0.0190
ARG 153
0.0251
GLY 154
0.0196
PHE 155
0.0181
GLY 156
0.0063
PHE 157
0.0035
VAL 158
0.0053
THR 159
0.0068
PHE 160
0.0099
ASP 161
0.0119
ASP 162
0.0135
HIS 163
0.0126
ASP 164
0.0102
PRO 165
0.0101
VAL 166
0.0089
ASP 167
0.0073
LYS 168
0.0072
ILE 169
0.0041
VAL 170
0.0084
LEU 171
0.0109
GLN 172
0.0157
LYS 173
0.0280
TYR 174
0.0309
HIS 175
0.0245
THR 176
0.0238
ILE 177
0.0171
ASN 178
0.0260
GLY 179
0.0351
HIS 180
0.0208
ASN 181
0.0162
ALA 182
0.0159
GLU 183
0.0140
VAL 184
0.0135
ARG 185
0.0131
LYS 186
0.0121
ALA 187
0.0120
LEU 188
0.0162
SER 189
0.0154
ARG 190
0.0115
GLN 191
0.0100
GLU 192
0.0141
MET 193
0.0119
GLN 194
0.0096
GLU 195
0.0214
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.