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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 = 0.2063
LYS 1
0.0107
LYS 2
0.0129
VAL 3
0.0098
VAL 4
0.0107
LEU 5
0.0138
GLY 6
0.0144
LYS 7
0.0177
LYS 8
0.0179
GLY 9
0.0168
ASP 10
0.0167
THR 11
0.0113
VAL 12
0.0084
GLU 13
0.0116
LEU 14
0.0114
THR 15
0.0133
CYS 16
0.0123
THR 17
0.0104
ALA 18
0.0057
SER 19
0.0083
GLN 20
0.0201
LYS 21
0.0281
LYS 22
0.0259
SER 23
0.0188
ILE 24
0.0151
GLN 25
0.0105
PHE 26
0.0019
HIS 27
0.0064
TRP 28
0.0106
LYS 29
0.0114
ASN 30
0.0123
SER 31
0.0121
ASN 32
0.0158
GLN 33
0.0126
ILE 34
0.0136
LYS 35
0.0111
ILE 36
0.0128
LEU 37
0.0111
GLY 38
0.0069
ASN 39
0.0075
GLN 40
0.0097
GLY 41
0.0118
SER 42
0.0134
PHE 43
0.0146
LEU 44
0.0156
THR 45
0.0235
LYS 46
0.0442
GLY 47
0.0419
PRO 48
0.0285
SER 49
0.0147
LYS 50
0.0100
LEU 51
0.0088
ASN 52
0.0103
ASP 53
0.0088
ARG 54
0.0069
ALA 55
0.0107
ASP 56
0.0114
SER 57
0.0111
ARG 58
0.0138
ARG 59
0.0135
SER 60
0.0210
LEU 61
0.0206
TRP 62
0.0152
ASP 63
0.0253
GLN 64
0.0272
GLY 65
0.0161
ASN 66
0.0143
PHE 67
0.0094
PRO 68
0.0116
LEU 69
0.0118
ILE 70
0.0114
ILE 71
0.0079
LYS 72
0.0081
ASN 73
0.0095
LEU 74
0.0095
LYS 75
0.0106
ILE 76
0.0137
GLU 77
0.0092
ASP 78
0.0060
SER 79
0.0074
ASP 80
0.0076
THR 81
0.0096
TYR 82
0.0118
ILE 83
0.0122
CYS 84
0.0110
GLU 85
0.0090
VAL 86
0.0045
GLU 87
0.0129
ASP 88
0.0181
GLN 89
0.0139
LYS 90
0.0139
GLU 91
0.0146
GLU 92
0.0132
VAL 93
0.0125
GLN 94
0.0083
LEU 95
0.0079
LEU 96
0.0109
VAL 97
0.0142
PHE 98
0.0182
GLY 99
0.0210
LEU 100
0.0203
THR 101
0.0227
ALA 102
0.0264
ASN 103
0.0115
SER 104
0.0314
ASP 105
0.2063
THR 106
0.0388
HIS 107
0.0105
LEU 108
0.0136
LEU 109
0.0190
GLN 110
0.0111
GLY 111
0.0126
GLN 112
0.0158
SER 113
0.0154
LEU 114
0.0115
THR 115
0.0149
LEU 116
0.0170
THR 117
0.0225
LEU 118
0.0215
GLU 119
0.0218
SER 120
0.0177
PRO 121
0.0143
PRO 122
0.0128
GLY 123
0.0202
SER 124
0.0166
SER 125
0.0171
PRO 126
0.0169
SER 127
0.0145
VAL 128
0.0114
GLN 129
0.0059
CYS 130
0.0044
ARG 131
0.0108
SER 132
0.0114
PRO 133
0.0172
ARG 134
0.0240
GLY 135
0.0271
LYS 136
0.0253
ASN 137
0.0193
ILE 138
0.0173
GLN 139
0.0139
GLY 140
0.0168
GLY 141
0.0183
LYS 142
0.0193
THR 143
0.0214
LEU 144
0.0169
SER 145
0.0178
VAL 146
0.0148
SER 147
0.0228
GLN 148
0.0162
LEU 149
0.0069
GLU 150
0.0057
LEU 151
0.0113
GLN 152
0.0154
ASP 153
0.0081
SER 154
0.0100
GLY 155
0.0125
THR 156
0.0138
TRP 157
0.0075
THR 158
0.0099
CYS 159
0.0080
THR 160
0.0112
VAL 161
0.0159
LEU 162
0.0170
GLN 163
0.0175
ASN 164
0.0205
GLN 165
0.0263
LYS 166
0.0198
LYS 167
0.0179
VAL 168
0.0171
GLU 169
0.0157
PHE 170
0.0163
LYS 171
0.0173
ILE 172
0.0134
ASP 173
0.0116
ILE 174
0.0085
VAL 175
0.0121
VAL 176
0.0127
LEU 177
0.0246
ALA 178
0.0297
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.