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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 = 0.0786
ARG 12
0.0546
LYS 13
0.0280
LYS 14
0.0180
ARG 15
0.0077
GLU 16
0.0088
LYS 17
0.0100
GLU 18
0.0085
GLN 19
0.0081
PHE 20
0.0066
ARG 21
0.0057
LYS 22
0.0065
LEU 23
0.0062
PHE 24
0.0067
ILE 25
0.0066
GLY 26
0.0064
GLY 27
0.0064
LEU 28
0.0065
SER 29
0.0065
PHE 30
0.0051
GLU 31
0.0059
THR 32
0.0068
THR 33
0.0076
GLU 34
0.0082
GLU 35
0.0086
SER 36
0.0079
LEU 37
0.0073
ARG 38
0.0075
ASN 39
0.0074
TYR 40
0.0064
TYR 41
0.0059
GLU 42
0.0059
GLN 43
0.0050
TRP 44
0.0037
GLY 45
0.0043
LYS 46
0.0057
LEU 47
0.0069
THR 48
0.0080
ASP 49
0.0087
CYS 50
0.0083
VAL 51
0.0081
VAL 52
0.0073
MET 53
0.0070
ARG 54
0.0054
ASP 55
0.0050
PRO 56
0.0049
ALA 57
0.0061
SER 58
0.0058
LYS 59
0.0047
ARG 60
0.0055
SER 61
0.0057
ARG 62
0.0063
GLY 63
0.0066
PHE 64
0.0071
GLY 65
0.0075
PHE 66
0.0073
VAL 67
0.0071
THR 68
0.0070
PHE 69
0.0057
SER 70
0.0055
SER 71
0.0043
MET 72
0.0045
ALA 73
0.0030
GLU 74
0.0032
VAL 75
0.0036
ASP 76
0.0026
ALA 77
0.0020
ALA 78
0.0035
MET 79
0.0031
ALA 80
0.0023
ALA 81
0.0027
ARG 82
0.0034
PRO 83
0.0035
HIS 84
0.0046
SER 85
0.0051
ILE 86
0.0061
ASP 87
0.0062
GLY 88
0.0061
ARG 89
0.0056
VAL 90
0.0053
VAL 91
0.0055
GLU 92
0.0060
PRO 93
0.0052
LYS 94
0.0053
ARG 95
0.0056
ALA 96
0.0061
VAL 97
0.0063
ALA 98
0.0061
ARG 99
0.0076
GLU 100
0.0082
GLU 101
0.0074
SER 102
0.0072
GLY 103
0.0081
LYS 104
0.0075
PRO 105
0.0069
GLY 106
0.0062
ALA 107
0.0063
HIS 108
0.0063
VAL 109
0.0057
THR 110
0.0060
VAL 111
0.0055
LYS 112
0.0066
LYS 113
0.0063
LEU 114
0.0056
PHE 115
0.0077
VAL 116
0.0099
GLY 117
0.0153
GLY 118
0.0212
ILE 119
0.0172
LYS 120
0.0202
GLU 121
0.0153
ASP 122
0.0143
THR 123
0.0119
GLU 124
0.0084
GLU 125
0.0098
HIS 126
0.0155
HIS 127
0.0155
LEU 128
0.0115
ARG 129
0.0140
ASP 130
0.0182
TYR 131
0.0170
PHE 132
0.0128
GLU 133
0.0152
GLU 134
0.0168
TYR 135
0.0128
GLY 136
0.0117
LYS 137
0.0124
ILE 138
0.0095
ASP 139
0.0099
THR 140
0.0107
ILE 141
0.0090
GLU 142
0.0109
ILE 143
0.0083
ILE 144
0.0154
THR 145
0.0243
ASP 146
0.0416
ARG 147
0.0632
GLN 148
0.0786
SER 149
0.0581
GLY 150
0.0369
LYS 151
0.0283
LYS 152
0.0160
ARG 153
0.0234
GLY 154
0.0174
PHE 155
0.0126
GLY 156
0.0068
PHE 157
0.0065
VAL 158
0.0067
THR 159
0.0079
PHE 160
0.0078
ASP 161
0.0094
ASP 162
0.0066
HIS 163
0.0050
ASP 164
0.0047
PRO 165
0.0066
VAL 166
0.0056
ASP 167
0.0059
LYS 168
0.0076
ILE 169
0.0092
VAL 170
0.0098
LEU 171
0.0094
GLN 172
0.0140
LYS 173
0.0160
TYR 174
0.0207
HIS 175
0.0195
THR 176
0.0237
ILE 177
0.0201
ASN 178
0.0223
GLY 179
0.0282
HIS 180
0.0251
ASN 181
0.0252
ALA 182
0.0180
GLU 183
0.0173
VAL 184
0.0112
ARG 185
0.0101
LYS 186
0.0063
ALA 187
0.0074
LEU 188
0.0056
SER 189
0.0047
ARG 190
0.0053
GLN 191
0.0052
GLU 192
0.0056
MET 193
0.0061
GLN 194
0.0074
GLU 195
0.0067
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.