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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 = 0.0709
VAL 1
0.0588
LEU 2
0.0278
SER 3
0.0234
GLU 4
0.0214
GLY 5
0.0180
GLU 6
0.0181
TRP 7
0.0193
GLN 8
0.0077
LEU 9
0.0077
VAL 10
0.0136
LEU 11
0.0143
HIS 12
0.0126
VAL 13
0.0111
TRP 14
0.0167
ALA 15
0.0383
LYS 16
0.0352
VAL 17
0.0161
GLU 18
0.0243
ALA 19
0.0558
ASP 20
0.0097
VAL 21
0.0124
ALA 22
0.0217
GLY 23
0.0305
HIS 24
0.0236
GLY 25
0.0160
GLN 26
0.0073
ASP 27
0.0210
ILE 28
0.0156
LEU 29
0.0050
ILE 30
0.0145
ARG 31
0.0048
LEU 32
0.0025
PHE 33
0.0044
LYS 34
0.0093
SER 35
0.0030
HIS 36
0.0066
PRO 37
0.0099
GLU 38
0.0130
THR 39
0.0066
LEU 40
0.0051
GLU 41
0.0116
LYS 42
0.0135
PHE 43
0.0038
ASP 44
0.0147
ARG 45
0.0135
PHE 46
0.0107
LYS 47
0.0241
HIS 48
0.0498
LEU 49
0.0224
LYS 50
0.0203
LYS 50
0.0262
THR 51
0.0093
GLU 52
0.0249
ALA 53
0.0249
GLU 54
0.0123
MET 55
0.0270
LYS 56
0.0250
ALA 57
0.0709
SER 58
0.0031
GLU 59
0.0131
ASP 60
0.0206
LEU 61
0.0162
LYS 62
0.0192
LYS 63
0.0101
HIS 64
0.0134
GLY 65
0.0034
VAL 66
0.0090
THR 67
0.0199
VAL 68
0.0166
LEU 69
0.0099
THR 70
0.0292
ALA 71
0.0528
LEU 72
0.0216
GLY 73
0.0299
ALA 74
0.0426
ILE 75
0.0130
LEU 76
0.0114
LYS 77
0.0258
LYS 78
0.0043
LYS 79
0.0240
GLY 80
0.0310
HIS 81
0.0074
HIS 82
0.0067
GLU 83
0.0126
ALA 84
0.0349
GLU 85
0.0080
LEU 86
0.0069
LYS 87
0.0111
PRO 88
0.0072
LEU 89
0.0065
ALA 90
0.0050
GLN 91
0.0024
SER 92
0.0060
HIS 93
0.0084
ALA 94
0.0072
THR 95
0.0050
LYS 96
0.0077
HIS 97
0.0223
LYS 98
0.0168
ILE 99
0.0163
PRO 100
0.0271
ILE 101
0.0118
LYS 102
0.0168
TYR 103
0.0088
LEU 104
0.0125
GLU 105
0.0134
PHE 106
0.0138
ILE 107
0.0163
SER 108
0.0136
GLU 109
0.0131
ALA 110
0.0096
ILE 111
0.0185
ILE 112
0.0139
HIS 113
0.0077
VAL 114
0.0108
LEU 115
0.0098
HIS 116
0.0141
SER 117
0.0224
ARG 118
0.0349
HIS 119
0.0255
PRO 120
0.0227
GLY 121
0.0615
ASP 122
0.0146
PHE 123
0.0079
GLY 124
0.0164
ALA 125
0.0425
ASP 126
0.0261
ALA 127
0.0041
GLN 128
0.0074
GLY 129
0.0187
ALA 130
0.0134
MET 131
0.0138
ASN 132
0.0079
LYS 133
0.0230
ALA 134
0.0244
LEU 135
0.0145
GLU 136
0.0149
LEU 137
0.0193
PHE 138
0.0093
ARG 139
0.0109
LYS 140
0.0211
ASP 141
0.0115
ILE 142
0.0099
ALA 143
0.0060
ALA 144
0.0075
LYS 145
0.0050
TYR 146
0.0043
LYS 147
0.0031
GLU 148
0.0092
LEU 149
0.0030
GLY 150
0.0060
TYR 151
0.0055
GLN 152
0.0053
GLY 153
0.0122
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.