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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 = 0.1200
ARG 12
0.0100
LYS 13
0.0248
LYS 14
0.0329
ARG 15
0.0220
GLU 16
0.0135
LYS 17
0.0124
GLU 18
0.0096
GLN 19
0.0138
PHE 20
0.0114
ARG 21
0.0099
LYS 22
0.0079
LEU 23
0.0079
PHE 24
0.0115
ILE 25
0.0109
GLY 26
0.0121
GLY 27
0.0098
LEU 28
0.0064
SER 29
0.0032
PHE 30
0.0120
GLU 31
0.0150
THR 32
0.0088
THR 33
0.0130
GLU 34
0.0117
GLU 35
0.0119
SER 36
0.0099
LEU 37
0.0040
ARG 38
0.0048
ASN 39
0.0068
TYR 40
0.0049
TYR 41
0.0030
GLU 42
0.0036
GLN 43
0.0065
TRP 44
0.0048
GLY 45
0.0039
LYS 46
0.0054
LEU 47
0.0058
THR 48
0.0066
ASP 49
0.0083
CYS 50
0.0094
VAL 51
0.0128
VAL 52
0.0162
MET 53
0.0201
ARG 54
0.0290
ASP 55
0.0289
PRO 56
0.0435
ALA 57
0.0376
SER 58
0.0379
LYS 59
0.0401
ARG 60
0.0225
SER 61
0.0194
ARG 62
0.0174
GLY 63
0.0120
PHE 64
0.0143
GLY 65
0.0140
PHE 66
0.0104
VAL 67
0.0087
THR 68
0.0085
PHE 69
0.0077
SER 70
0.0086
SER 71
0.0115
MET 72
0.0109
ALA 73
0.0087
GLU 74
0.0072
VAL 75
0.0088
ASP 76
0.0099
ALA 77
0.0076
ALA 78
0.0089
MET 79
0.0119
ALA 80
0.0162
ALA 81
0.0144
ARG 82
0.0142
PRO 83
0.0141
HIS 84
0.0120
SER 85
0.0110
ILE 86
0.0074
ASP 87
0.0106
GLY 88
0.0148
ARG 89
0.0102
VAL 90
0.0115
VAL 91
0.0094
GLU 92
0.0096
PRO 93
0.0110
LYS 94
0.0064
ARG 95
0.0071
ALA 96
0.0129
VAL 97
0.0170
ALA 98
0.0406
ARG 99
0.0339
GLU 100
0.1200
GLU 101
0.0431
SER 102
0.0133
GLY 103
0.0332
LYS 104
0.0548
PRO 105
0.0615
GLY 106
0.0273
ALA 107
0.0302
HIS 108
0.0124
VAL 109
0.0126
THR 110
0.0099
VAL 111
0.0085
LYS 112
0.0048
LYS 113
0.0019
LEU 114
0.0075
PHE 115
0.0093
VAL 116
0.0113
GLY 117
0.0110
GLY 118
0.0083
ILE 119
0.0041
LYS 120
0.0084
GLU 121
0.0113
ASP 122
0.0100
THR 123
0.0075
GLU 124
0.0097
GLU 125
0.0139
HIS 126
0.0172
HIS 127
0.0104
LEU 128
0.0088
ARG 129
0.0108
ASP 130
0.0083
TYR 131
0.0066
PHE 132
0.0072
GLU 133
0.0073
GLU 134
0.0073
TYR 135
0.0037
GLY 136
0.0098
LYS 137
0.0274
ILE 138
0.0100
ASP 139
0.0082
THR 140
0.0120
ILE 141
0.0154
GLU 142
0.0177
ILE 143
0.0135
ILE 144
0.0116
THR 145
0.0077
ASP 146
0.0173
ARG 147
0.0278
GLN 148
0.0193
SER 149
0.0054
GLY 150
0.0218
LYS 151
0.0229
LYS 152
0.0080
ARG 153
0.0072
GLY 154
0.0061
PHE 155
0.0110
GLY 156
0.0136
PHE 157
0.0143
VAL 158
0.0099
THR 159
0.0050
PHE 160
0.0053
ASP 161
0.0149
ASP 162
0.0130
HIS 163
0.0111
ASP 164
0.0085
PRO 165
0.0029
VAL 166
0.0021
ASP 167
0.0045
LYS 168
0.0032
ILE 169
0.0046
VAL 170
0.0045
LEU 171
0.0077
GLN 172
0.0056
LYS 173
0.0077
TYR 174
0.0100
HIS 175
0.0055
THR 176
0.0036
ILE 177
0.0049
ASN 178
0.0109
GLY 179
0.0129
HIS 180
0.0073
ASN 181
0.0066
ALA 182
0.0077
GLU 183
0.0101
VAL 184
0.0087
ARG 185
0.0068
LYS 186
0.0034
ALA 187
0.0055
LEU 188
0.0157
SER 189
0.0167
ARG 190
0.0327
GLN 191
0.0205
GLU 192
0.0144
MET 193
0.0345
GLN 194
0.0364
GLU 195
0.0507
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.