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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 = 0.1828
LYS 1
0.0256
LYS 2
0.0061
VAL 3
0.0081
VAL 4
0.0187
LEU 5
0.0122
GLY 6
0.0163
LYS 7
0.0090
LYS 8
0.0107
GLY 9
0.0127
ASP 10
0.0170
THR 11
0.0199
VAL 12
0.0131
GLU 13
0.0090
LEU 14
0.0121
THR 15
0.0143
CYS 16
0.0110
THR 17
0.0085
ALA 18
0.0095
SER 19
0.0267
GLN 20
0.0138
LYS 21
0.0118
LYS 22
0.0087
SER 23
0.0091
ILE 24
0.0100
GLN 25
0.0079
PHE 26
0.0042
HIS 27
0.0097
TRP 28
0.0049
LYS 29
0.0047
ASN 30
0.0149
SER 31
0.0212
ASN 32
0.0211
GLN 33
0.0154
ILE 34
0.0204
LYS 35
0.0085
ILE 36
0.0109
LEU 37
0.0142
GLY 38
0.0085
ASN 39
0.0067
GLN 40
0.0235
GLY 41
0.0163
SER 42
0.0080
PHE 43
0.0107
LEU 44
0.0274
THR 45
0.0473
LYS 46
0.0165
GLY 47
0.0273
PRO 48
0.0224
SER 49
0.0222
LYS 50
0.0129
LEU 51
0.0076
ASN 52
0.0184
ASP 53
0.0108
ARG 54
0.0191
ALA 55
0.0204
ASP 56
0.0302
SER 57
0.0125
ARG 58
0.0154
ARG 59
0.0218
SER 60
0.0530
LEU 61
0.0151
TRP 62
0.0091
ASP 63
0.0161
GLN 64
0.0181
GLY 65
0.0105
ASN 66
0.0119
PHE 67
0.0067
PRO 68
0.0084
LEU 69
0.0106
ILE 70
0.0184
ILE 71
0.0152
LYS 72
0.0209
ASN 73
0.0201
LEU 74
0.0092
LYS 75
0.0157
ILE 76
0.0189
GLU 77
0.0266
ASP 78
0.0072
SER 79
0.0189
ASP 80
0.0178
THR 81
0.0236
TYR 82
0.0110
ILE 83
0.0088
CYS 84
0.0065
GLU 85
0.0109
VAL 86
0.0024
GLU 87
0.0081
ASP 88
0.0142
GLN 89
0.0094
LYS 90
0.0264
GLU 91
0.0165
GLU 92
0.0168
VAL 93
0.0133
GLN 94
0.0192
LEU 95
0.0183
LEU 96
0.0161
VAL 97
0.0171
PHE 98
0.0099
GLY 99
0.0102
LEU 100
0.0155
THR 101
0.0195
ALA 102
0.0096
ASN 103
0.0110
SER 104
0.0271
ASP 105
0.0591
THR 106
0.0454
HIS 107
0.0203
LEU 108
0.0143
LEU 109
0.0096
GLN 110
0.0139
GLY 111
0.0120
GLN 112
0.0089
SER 113
0.0114
LEU 114
0.0132
THR 115
0.0236
LEU 116
0.0148
THR 117
0.0208
LEU 118
0.0124
GLU 119
0.0101
SER 120
0.0076
PRO 121
0.0174
PRO 122
0.0436
GLY 123
0.0525
SER 124
0.0063
SER 125
0.0232
PRO 126
0.0100
SER 127
0.0140
VAL 128
0.0121
GLN 129
0.0070
CYS 130
0.0090
ARG 131
0.0100
SER 132
0.0110
PRO 133
0.0163
ARG 134
0.0190
GLY 135
0.0193
LYS 136
0.0119
ASN 137
0.0099
ILE 138
0.0158
GLN 139
0.0138
GLY 140
0.0266
GLY 141
0.0251
LYS 142
0.0235
THR 143
0.0245
LEU 144
0.0184
SER 145
0.0445
VAL 146
0.0255
SER 147
0.0164
GLN 148
0.0146
LEU 149
0.0064
GLU 150
0.0129
LEU 151
0.0173
GLN 152
0.0155
ASP 153
0.0081
SER 154
0.0117
GLY 155
0.0092
THR 156
0.0068
TRP 157
0.0072
THR 158
0.0071
CYS 159
0.0081
THR 160
0.0094
VAL 161
0.0102
LEU 162
0.0122
GLN 163
0.0133
ASN 164
0.0193
GLN 165
0.0162
LYS 166
0.0215
LYS 167
0.0352
VAL 168
0.0050
GLU 169
0.0130
PHE 170
0.0174
LYS 171
0.0175
ILE 172
0.0087
ASP 173
0.0109
ILE 174
0.0071
VAL 175
0.0137
VAL 176
0.0157
LEU 177
0.0166
ALA 178
0.1828
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.