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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 = 0.1452
GLY 1
0.0135
SER 2
0.0477
PRO 1
0.0118
GLN 2
0.0060
ALA 3
0.0094
ILE 4
0.0120
LYS 5
0.0114
CYS 6
0.0105
VAL 7
0.0078
VAL 8
0.0053
VAL 9
0.0046
GLY 10
0.0036
ASP 11
0.0062
GLY 12
0.0081
ALA 13
0.0081
VAL 14
0.0071
GLY 15
0.0079
LYS 16
0.0057
THR 17
0.0120
CYS 18
0.0217
LEU 19
0.0075
LEU 20
0.0048
ILE 21
0.0147
SER 22
0.0234
TYR 23
0.0066
THR 24
0.0083
THR 25
0.0245
ASN 26
0.0427
ALA 27
0.0505
PHE 28
0.0505
PRO 29
0.0605
GLY 30
0.1124
GLU 31
0.0608
TYR 32
0.0623
ILE 33
0.0803
PRO 34
0.0084
THR 35
0.0082
VAL 36
0.0133
PHE 37
0.0112
ASP 38
0.0113
ASN 39
0.0143
TYR 40
0.0128
SER 41
0.0183
ALA 42
0.0201
ASN 43
0.0220
VAL 44
0.0210
MET 45
0.0212
VAL 46
0.0238
ASP 47
0.0326
GLY 48
0.0270
LYS 49
0.0168
PRO 50
0.0120
VAL 51
0.0136
ASN 52
0.0164
LEU 53
0.0167
GLY 54
0.0169
LEU 55
0.0126
TRP 56
0.0108
ASP 57
0.0062
THR 58
0.0070
ALA 59
0.0111
GLY 60
0.0105
GLN 61
0.0154
GLU 62
0.0219
ASP 63
0.0250
TYR 64
0.0172
ASP 65
0.0197
ARG 66
0.0229
LEU 67
0.0177
ARG 68
0.0141
PRO 69
0.0170
LEU 70
0.0184
SER 71
0.0105
TYR 72
0.0095
PRO 73
0.0082
GLN 74
0.0045
THR 75
0.0045
ASP 76
0.0079
VAL 77
0.0086
SER 78
0.0050
LEU 79
0.0057
ILE 80
0.0031
CYS 81
0.0051
PHE 82
0.0068
SER 83
0.0089
LEU 84
0.0078
VAL 85
0.0095
SER 86
0.0113
PRO 87
0.0123
ALA 88
0.0113
SER 89
0.0080
PHE 90
0.0068
GLU 91
0.0054
ASN 92
0.0030
VAL 93
0.0014
ARG 94
0.0036
ALA 95
0.0046
LYS 96
0.0083
TRP 97
0.0049
TYR 98
0.0064
PRO 99
0.0131
GLU 100
0.0129
VAL 101
0.0089
ARG 102
0.0148
HIS 103
0.0205
HIS 104
0.0153
CYS 105
0.0092
PRO 106
0.0161
ASN 107
0.0212
THR 108
0.0079
PRO 109
0.0058
ILE 110
0.0031
ILE 111
0.0055
LEU 112
0.0038
VAL 113
0.0042
GLY 114
0.0050
THR 115
0.0067
LYS 116
0.0105
LEU 117
0.0062
ASP 118
0.0141
LEU 119
0.0076
ARG 120
0.0035
ASP 121
0.0021
ASP 122
0.0024
LYS 123
0.0060
ASP 124
0.0093
THR 125
0.0056
ILE 126
0.0063
GLU 127
0.0092
LYS 128
0.0117
LEU 129
0.0065
LYS 130
0.0144
GLU 131
0.0271
LYS 132
0.0171
LYS 133
0.0169
LEU 134
0.0108
THR 135
0.0094
PRO 136
0.0085
ILE 137
0.0078
THR 138
0.0053
TYR 139
0.0044
PRO 140
0.0059
GLN 141
0.0050
GLY 142
0.0048
LEU 143
0.0051
ALA 144
0.0058
MET 145
0.0048
ALA 146
0.0040
LYS 147
0.0067
GLU 148
0.0079
ILE 149
0.0067
GLY 150
0.0072
ALA 151
0.0033
VAL 152
0.0042
LYS 153
0.0044
TYR 154
0.0034
LEU 155
0.0032
GLU 156
0.0015
CYS 157
0.0068
SER 158
0.0195
ALA 159
0.0253
LEU 160
0.0461
THR 161
0.0460
GLN 162
0.0337
ARG 163
0.0316
GLY 164
0.0176
LEU 165
0.0094
LYS 166
0.0051
THR 167
0.0049
VAL 168
0.0065
PHE 169
0.0089
ASP 170
0.0140
GLU 171
0.0117
ALA 172
0.0142
ILE 173
0.0167
ARG 174
0.0213
ALA 175
0.0165
VAL 176
0.0176
LEU 177
0.0216
CYS 178
0.0466
PRO 179
0.1091
PRO 180
0.1452
PRO 181
0.1060
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.