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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 = 0.1458
LYS 1
0.0137
LYS 2
0.0134
VAL 3
0.0103
VAL 4
0.0056
LEU 5
0.0077
GLY 6
0.0070
LYS 7
0.0093
LYS 8
0.0096
GLY 9
0.0132
ASP 10
0.0104
THR 11
0.0062
VAL 12
0.0056
GLU 13
0.0110
LEU 14
0.0106
THR 15
0.0116
CYS 16
0.0057
THR 17
0.0073
ALA 18
0.0094
SER 19
0.0348
GLN 20
0.0191
LYS 21
0.0096
LYS 22
0.0074
SER 23
0.0064
ILE 24
0.0036
GLN 25
0.0050
PHE 26
0.0024
HIS 27
0.0013
TRP 28
0.0016
LYS 29
0.0021
ASN 30
0.0021
SER 31
0.0079
ASN 32
0.0180
GLN 33
0.0150
ILE 34
0.0118
LYS 35
0.0069
ILE 36
0.0040
LEU 37
0.0044
GLY 38
0.0044
ASN 39
0.0049
GLN 40
0.0100
GLY 41
0.0100
SER 42
0.0104
PHE 43
0.0107
LEU 44
0.0079
THR 45
0.0028
LYS 46
0.0104
GLY 47
0.0050
PRO 48
0.0147
SER 49
0.0077
LYS 50
0.0164
LEU 51
0.0094
ASN 52
0.0072
ASP 53
0.0121
ARG 54
0.0102
ALA 55
0.0051
ASP 56
0.0080
SER 57
0.0078
ARG 58
0.0073
ARG 59
0.0062
SER 60
0.0111
LEU 61
0.0088
TRP 62
0.0049
ASP 63
0.0162
GLN 64
0.0156
GLY 65
0.0058
ASN 66
0.0049
PHE 67
0.0016
PRO 68
0.0072
LEU 69
0.0085
ILE 70
0.0097
ILE 71
0.0087
LYS 72
0.0084
ASN 73
0.0119
LEU 74
0.0087
LYS 75
0.0107
ILE 76
0.0105
GLU 77
0.0175
ASP 78
0.0107
SER 79
0.0153
ASP 80
0.0078
THR 81
0.0060
TYR 82
0.0079
ILE 83
0.0074
CYS 84
0.0051
GLU 85
0.0052
VAL 86
0.0007
GLU 87
0.0047
ASP 88
0.0043
GLN 89
0.0036
LYS 90
0.0109
GLU 91
0.0105
GLU 92
0.0105
VAL 93
0.0105
GLN 94
0.0059
LEU 95
0.0072
LEU 96
0.0100
VAL 97
0.0060
PHE 98
0.0132
GLY 99
0.0177
LEU 100
0.0237
THR 101
0.0219
ALA 102
0.0073
ASN 103
0.0265
SER 104
0.0451
ASP 105
0.0591
THR 106
0.0785
HIS 107
0.0503
LEU 108
0.0198
LEU 109
0.0118
GLN 110
0.0144
GLY 111
0.0140
GLN 112
0.0177
SER 113
0.0160
LEU 114
0.0103
THR 115
0.0131
LEU 116
0.0201
THR 117
0.0273
LEU 118
0.0274
GLU 119
0.0173
SER 120
0.0103
PRO 121
0.0186
PRO 122
0.1458
GLY 123
0.0925
SER 124
0.0447
SER 125
0.0492
PRO 126
0.0366
SER 127
0.0386
VAL 128
0.0331
GLN 129
0.0247
CYS 130
0.0132
ARG 131
0.0162
SER 132
0.0193
PRO 133
0.0192
ARG 134
0.0234
GLY 135
0.0265
LYS 136
0.0383
ASN 137
0.0178
ILE 138
0.0207
GLN 139
0.0437
GLY 140
0.0485
GLY 141
0.0452
LYS 142
0.0356
THR 143
0.0372
LEU 144
0.0289
SER 145
0.0212
VAL 146
0.0173
SER 147
0.0355
GLN 148
0.0139
LEU 149
0.0124
GLU 150
0.0166
LEU 151
0.0228
GLN 152
0.0284
ASP 153
0.0207
SER 154
0.0169
GLY 155
0.0179
THR 156
0.0211
TRP 157
0.0144
THR 158
0.0164
CYS 159
0.0171
THR 160
0.0173
VAL 161
0.0226
LEU 162
0.0199
GLN 163
0.0259
ASN 164
0.0389
GLN 165
0.0309
LYS 166
0.0165
LYS 167
0.0136
VAL 168
0.0127
GLU 169
0.0162
PHE 170
0.0192
LYS 171
0.0222
ILE 172
0.0192
ASP 173
0.0203
ILE 174
0.0119
VAL 175
0.0297
VAL 176
0.0248
LEU 177
0.0381
ALA 178
0.0706
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.