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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 = 0.0678
ARG 12
0.0293
LYS 13
0.0455
LYS 14
0.0421
ARG 15
0.0337
GLU 16
0.0333
LYS 17
0.0364
GLU 18
0.0208
GLN 19
0.0139
PHE 20
0.0186
ARG 21
0.0167
LYS 22
0.0071
LEU 23
0.0067
PHE 24
0.0050
ILE 25
0.0051
GLY 26
0.0024
GLY 27
0.0048
LEU 28
0.0057
SER 29
0.0093
PHE 30
0.0098
GLU 31
0.0119
THR 32
0.0096
THR 33
0.0109
GLU 34
0.0060
GLU 35
0.0136
SER 36
0.0118
LEU 37
0.0065
ARG 38
0.0071
ASN 39
0.0093
TYR 40
0.0064
TYR 41
0.0072
GLU 42
0.0110
GLN 43
0.0122
TRP 44
0.0126
GLY 45
0.0137
LYS 46
0.0119
LEU 47
0.0072
THR 48
0.0057
ASP 49
0.0055
CYS 50
0.0049
VAL 51
0.0058
VAL 52
0.0074
MET 53
0.0090
ARG 54
0.0110
ASP 55
0.0149
PRO 56
0.0189
ALA 57
0.0244
SER 58
0.0326
LYS 59
0.0255
ARG 60
0.0193
SER 61
0.0127
ARG 62
0.0094
GLY 63
0.0058
PHE 64
0.0082
GLY 65
0.0065
PHE 66
0.0064
VAL 67
0.0060
THR 68
0.0103
PHE 69
0.0106
SER 70
0.0154
SER 71
0.0209
MET 72
0.0207
ALA 73
0.0198
GLU 74
0.0146
VAL 75
0.0139
ASP 76
0.0116
ALA 77
0.0123
ALA 78
0.0090
MET 79
0.0095
ALA 80
0.0121
ALA 81
0.0097
ARG 82
0.0081
PRO 83
0.0072
HIS 84
0.0049
SER 85
0.0088
ILE 86
0.0097
ASP 87
0.0166
GLY 88
0.0211
ARG 89
0.0151
VAL 90
0.0118
VAL 91
0.0061
GLU 92
0.0043
PRO 93
0.0021
LYS 94
0.0031
ARG 95
0.0049
ALA 96
0.0058
VAL 97
0.0107
ALA 98
0.0149
ARG 99
0.0284
GLU 100
0.0678
GLU 101
0.0273
SER 102
0.0297
GLY 103
0.0270
LYS 104
0.0508
PRO 105
0.0102
GLY 106
0.0317
ALA 107
0.0317
HIS 108
0.0200
VAL 109
0.0192
THR 110
0.0132
VAL 111
0.0126
LYS 112
0.0097
LYS 113
0.0070
LEU 114
0.0032
PHE 115
0.0061
VAL 116
0.0095
GLY 117
0.0122
GLY 118
0.0135
ILE 119
0.0116
LYS 120
0.0097
GLU 121
0.0123
ASP 122
0.0147
THR 123
0.0140
GLU 124
0.0129
GLU 125
0.0126
HIS 126
0.0137
HIS 127
0.0116
LEU 128
0.0078
ARG 129
0.0094
ASP 130
0.0085
TYR 131
0.0080
PHE 132
0.0065
GLU 133
0.0098
GLU 134
0.0095
TYR 135
0.0046
GLY 136
0.0139
LYS 137
0.0283
ILE 138
0.0064
ASP 139
0.0067
THR 140
0.0063
ILE 141
0.0054
GLU 142
0.0094
ILE 143
0.0087
ILE 144
0.0099
THR 145
0.0109
ASP 146
0.0201
ARG 147
0.0131
GLN 148
0.0085
SER 149
0.0239
GLY 150
0.0229
LYS 151
0.0160
LYS 152
0.0062
ARG 153
0.0075
GLY 154
0.0072
PHE 155
0.0096
GLY 156
0.0091
PHE 157
0.0075
VAL 158
0.0031
THR 159
0.0014
PHE 160
0.0066
ASP 161
0.0164
ASP 162
0.0125
HIS 163
0.0112
ASP 164
0.0051
PRO 165
0.0021
VAL 166
0.0031
ASP 167
0.0018
LYS 168
0.0056
ILE 169
0.0061
VAL 170
0.0048
LEU 171
0.0066
GLN 172
0.0079
LYS 173
0.0150
TYR 174
0.0221
HIS 175
0.0084
THR 176
0.0142
ILE 177
0.0131
ASN 178
0.0154
GLY 179
0.0154
HIS 180
0.0147
ASN 181
0.0178
ALA 182
0.0132
GLU 183
0.0140
VAL 184
0.0071
ARG 185
0.0058
LYS 186
0.0084
ALA 187
0.0119
LEU 188
0.0196
SER 189
0.0274
ARG 190
0.0322
GLN 191
0.0270
GLU 192
0.0212
MET 193
0.0209
GLN 194
0.0142
GLU 195
0.0079
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.