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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 = 0.1470
GLY 1
0.0024
SER 2
0.0039
PRO 1
0.0100
GLN 2
0.0077
ALA 3
0.0115
ILE 4
0.0028
LYS 5
0.0079
CYS 6
0.0062
VAL 7
0.0101
VAL 8
0.0059
VAL 9
0.0077
GLY 10
0.0039
ASP 11
0.0015
GLY 12
0.0182
ALA 13
0.0481
VAL 14
0.0054
GLY 15
0.0048
LYS 16
0.0074
THR 17
0.0095
CYS 18
0.0099
LEU 19
0.0093
LEU 20
0.0111
ILE 21
0.0126
SER 22
0.0080
TYR 23
0.0131
THR 24
0.0155
THR 25
0.0139
ASN 26
0.0049
ALA 27
0.0127
PHE 28
0.0161
PRO 29
0.0291
GLY 30
0.0377
GLU 31
0.0216
TYR 32
0.0902
ILE 33
0.0533
PRO 34
0.1470
THR 35
0.0264
VAL 36
0.0196
PHE 37
0.0065
ASP 38
0.0169
ASN 39
0.0141
TYR 40
0.0069
SER 41
0.0041
ALA 42
0.0092
ASN 43
0.0194
VAL 44
0.0162
MET 45
0.0218
VAL 46
0.0135
ASP 47
0.0157
GLY 48
0.0417
LYS 49
0.0140
PRO 50
0.0114
VAL 51
0.0087
ASN 52
0.0138
LEU 53
0.0055
GLY 54
0.0058
LEU 55
0.0049
TRP 56
0.0074
ASP 57
0.0049
THR 58
0.0068
ALA 59
0.0147
GLY 60
0.0083
GLN 61
0.0169
GLU 62
0.0304
ASP 63
0.0417
TYR 64
0.0198
ASP 65
0.0204
ARG 66
0.0512
LEU 67
0.0321
ARG 68
0.0143
PRO 69
0.0228
LEU 70
0.0360
SER 71
0.0144
TYR 72
0.0155
PRO 73
0.0238
GLN 74
0.0178
THR 75
0.0142
ASP 76
0.0050
VAL 77
0.0046
SER 78
0.0081
LEU 79
0.0054
ILE 80
0.0082
CYS 81
0.0053
PHE 82
0.0058
SER 83
0.0041
LEU 84
0.0035
VAL 85
0.0034
SER 86
0.0077
PRO 87
0.0115
ALA 88
0.0126
SER 89
0.0065
PHE 90
0.0088
GLU 91
0.0090
ASN 92
0.0064
VAL 93
0.0076
ARG 94
0.0070
ALA 95
0.0058
LYS 96
0.0070
TRP 97
0.0061
TYR 98
0.0095
PRO 99
0.0103
GLU 100
0.0117
VAL 101
0.0107
ARG 102
0.0154
HIS 103
0.0150
HIS 104
0.0113
CYS 105
0.0184
PRO 106
0.0429
ASN 107
0.0387
THR 108
0.0144
PRO 109
0.0122
ILE 110
0.0100
ILE 111
0.0067
LEU 112
0.0096
VAL 113
0.0065
GLY 114
0.0061
THR 115
0.0030
LYS 116
0.0059
LEU 117
0.0070
ASP 118
0.0131
LEU 119
0.0138
ARG 120
0.0097
ASP 121
0.0184
ASP 122
0.0210
LYS 123
0.0252
ASP 124
0.0202
THR 125
0.0173
ILE 126
0.0231
GLU 127
0.0384
LYS 128
0.0299
LEU 129
0.0164
LYS 130
0.0100
GLU 131
0.0290
LYS 132
0.0061
LYS 133
0.0180
LEU 134
0.0201
THR 135
0.0208
PRO 136
0.0098
ILE 137
0.0107
THR 138
0.0173
TYR 139
0.0211
PRO 140
0.0176
GLN 141
0.0111
GLY 142
0.0119
LEU 143
0.0165
ALA 144
0.0158
MET 145
0.0099
ALA 146
0.0170
LYS 147
0.0290
GLU 148
0.0156
ILE 149
0.0122
GLY 150
0.0140
ALA 151
0.0182
VAL 152
0.0129
LYS 153
0.0099
TYR 154
0.0121
LEU 155
0.0078
GLU 156
0.0084
CYS 157
0.0080
SER 158
0.0096
ALA 159
0.0085
LEU 160
0.0131
THR 161
0.0140
GLN 162
0.0107
ARG 163
0.0099
GLY 164
0.0132
LEU 165
0.0132
LYS 166
0.0175
THR 167
0.0177
VAL 168
0.0124
PHE 169
0.0115
ASP 170
0.0129
GLU 171
0.0122
ALA 172
0.0054
ILE 173
0.0067
ARG 174
0.0088
ALA 175
0.0087
VAL 176
0.0056
LEU 177
0.0029
CYS 178
0.0060
PRO 179
0.0113
PRO 180
0.0145
PRO 181
0.0305
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.