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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 = 0.0669
LYS 1
0.0183
LYS 2
0.0201
VAL 3
0.0199
VAL 4
0.0164
LEU 5
0.0149
GLY 6
0.0136
LYS 7
0.0108
LYS 8
0.0127
GLY 9
0.0115
ASP 10
0.0122
THR 11
0.0103
VAL 12
0.0024
GLU 13
0.0062
LEU 14
0.0127
THR 15
0.0154
CYS 16
0.0160
THR 17
0.0148
ALA 18
0.0123
SER 19
0.0133
GLN 20
0.0047
LYS 21
0.0019
LYS 22
0.0086
SER 23
0.0121
ILE 24
0.0059
GLN 25
0.0121
PHE 26
0.0105
HIS 27
0.0142
TRP 28
0.0124
LYS 29
0.0183
ASN 30
0.0133
SER 31
0.0271
ASN 32
0.0411
GLN 33
0.0418
ILE 34
0.0296
LYS 35
0.0225
ILE 36
0.0176
LEU 37
0.0120
GLY 38
0.0132
ASN 39
0.0154
GLN 40
0.0251
GLY 41
0.0092
SER 42
0.0172
PHE 43
0.0207
LEU 44
0.0225
THR 45
0.0269
LYS 46
0.0558
GLY 47
0.0533
PRO 48
0.0493
SER 49
0.0403
LYS 50
0.0193
LEU 51
0.0196
ASN 52
0.0319
ASP 53
0.0170
ARG 54
0.0155
ALA 55
0.0121
ASP 56
0.0052
SER 57
0.0077
ARG 58
0.0105
ARG 59
0.0195
SER 60
0.0195
LEU 61
0.0113
TRP 62
0.0140
ASP 63
0.0138
GLN 64
0.0080
GLY 65
0.0100
ASN 66
0.0113
PHE 67
0.0127
PRO 68
0.0113
LEU 69
0.0089
ILE 70
0.0042
ILE 71
0.0049
LYS 72
0.0101
ASN 73
0.0053
LEU 74
0.0075
LYS 75
0.0113
ILE 76
0.0148
GLU 77
0.0146
ASP 78
0.0082
SER 79
0.0103
ASP 80
0.0054
THR 81
0.0048
TYR 82
0.0077
ILE 83
0.0102
CYS 84
0.0117
GLU 85
0.0121
VAL 86
0.0070
GLU 87
0.0104
ASP 88
0.0280
GLN 89
0.0179
LYS 90
0.0151
GLU 91
0.0113
GLU 92
0.0084
VAL 93
0.0116
GLN 94
0.0080
LEU 95
0.0099
LEU 96
0.0116
VAL 97
0.0131
PHE 98
0.0098
GLY 99
0.0059
LEU 100
0.0065
THR 101
0.0089
ALA 102
0.0075
ASN 103
0.0099
SER 104
0.0281
ASP 105
0.0140
THR 106
0.0368
HIS 107
0.0252
LEU 108
0.0222
LEU 109
0.0193
GLN 110
0.0142
GLY 111
0.0169
GLN 112
0.0228
SER 113
0.0127
LEU 114
0.0080
THR 115
0.0054
LEU 116
0.0096
THR 117
0.0097
LEU 118
0.0066
GLU 119
0.0061
SER 120
0.0132
PRO 121
0.0145
PRO 122
0.0260
GLY 123
0.0162
SER 124
0.0133
SER 125
0.0129
PRO 126
0.0100
SER 127
0.0064
VAL 128
0.0089
GLN 129
0.0097
CYS 130
0.0157
ARG 131
0.0165
SER 132
0.0163
PRO 133
0.0140
ARG 134
0.0205
GLY 135
0.0258
LYS 136
0.0222
ASN 137
0.0243
ILE 138
0.0237
GLN 139
0.0291
GLY 140
0.0172
GLY 141
0.0135
LYS 142
0.0101
THR 143
0.0137
LEU 144
0.0183
SER 145
0.0114
VAL 146
0.0102
SER 147
0.0402
GLN 148
0.0145
LEU 149
0.0144
GLU 150
0.0159
LEU 151
0.0130
GLN 152
0.0151
ASP 153
0.0120
SER 154
0.0144
GLY 155
0.0114
THR 156
0.0058
TRP 157
0.0086
THR 158
0.0185
CYS 159
0.0176
THR 160
0.0169
VAL 161
0.0100
LEU 162
0.0166
GLN 163
0.0175
ASN 164
0.0219
GLN 165
0.0270
LYS 166
0.0216
LYS 167
0.0199
VAL 168
0.0129
GLU 169
0.0170
PHE 170
0.0164
LYS 171
0.0227
ILE 172
0.0167
ASP 173
0.0147
ILE 174
0.0137
VAL 175
0.0271
VAL 176
0.0178
LEU 177
0.0114
ALA 178
0.0669
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.