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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 = 0.0789
MET 1
0.0071
ILE 2
0.0068
SER 3
0.0067
LEU 4
0.0037
ILE 5
0.0015
ALA 6
0.0079
ALA 7
0.0085
LEU 8
0.0088
ALA 9
0.0066
VAL 10
0.0119
ASP 11
0.0107
ARG 12
0.0110
VAL 13
0.0072
ILE 14
0.0151
GLY 15
0.0151
PRO 21
0.0387
TRP 22
0.0155
ASN 23
0.0200
LEU 24
0.0088
PRO 25
0.0145
ALA 26
0.0066
ASP 27
0.0079
LEU 28
0.0085
ALA 29
0.0193
TRP 30
0.0082
PHE 31
0.0194
LYS 32
0.0296
ARG 33
0.0108
ASN 34
0.0176
THR 35
0.0197
LEU 36
0.0109
ASP 37
0.0189
LYS 38
0.0160
PRO 39
0.0118
VAL 40
0.0125
ILE 41
0.0024
MET 42
0.0067
GLY 43
0.0148
ARG 44
0.0191
HIS 45
0.0158
THR 46
0.0099
TRP 47
0.0162
GLU 48
0.0121
SER 49
0.0111
ILE 50
0.0225
GLY 51
0.0273
ARG 52
0.0414
PRO 53
0.0143
LEU 54
0.0114
PRO 55
0.0170
GLY 56
0.0286
ARG 57
0.0192
LYS 58
0.0153
ASN 59
0.0103
ILE 60
0.0023
ILE 61
0.0087
LEU 62
0.0060
SER 63
0.0039
SER 64
0.0205
GLN 65
0.0092
PRO 66
0.0068
GLY 67
0.0071
THR 68
0.0505
ASP 69
0.0382
ASP 70
0.0548
ARG 71
0.0195
VAL 72
0.0113
THR 73
0.0052
TRP 74
0.0024
VAL 75
0.0054
LYS 76
0.0065
SER 77
0.0202
VAL 78
0.0084
ASP 79
0.0084
GLU 80
0.0083
ALA 81
0.0050
ILE 82
0.0258
ALA 83
0.0665
ALA 84
0.0117
CYS 85
0.0206
GLY 86
0.0142
ASP 87
0.0194
VAL 88
0.0277
PRO 89
0.0262
GLU 90
0.0077
ILE 91
0.0058
MET 92
0.0040
VAL 93
0.0036
ILE 94
0.0048
GLY 95
0.0029
GLY 96
0.0058
GLY 97
0.0069
ARG 98
0.0154
VAL 99
0.0076
TYR 100
0.0091
GLU 101
0.0113
GLN 102
0.0073
PHE 103
0.0015
LEU 104
0.0085
PRO 105
0.0186
LYS 106
0.0089
ALA 107
0.0046
GLN 108
0.0083
LYS 109
0.0107
LEU 110
0.0057
TYR 111
0.0020
LEU 112
0.0048
THR 113
0.0037
HIS 114
0.0069
ILE 115
0.0061
ASP 116
0.0183
ALA 117
0.0114
GLU 118
0.0181
VAL 119
0.0229
GLU 120
0.0642
GLY 121
0.0068
ASP 122
0.0224
THR 123
0.0025
HIS 124
0.0068
PHE 125
0.0100
PRO 126
0.0152
ASP 127
0.0337
TYR 128
0.0090
GLU 129
0.0082
PRO 130
0.0089
ASP 131
0.0199
ASP 132
0.0122
TRP 133
0.0046
GLU 134
0.0026
SER 135
0.0093
VAL 136
0.0076
PHE 137
0.0027
SER 138
0.0093
GLU 139
0.0108
PHE 140
0.0115
HIS 141
0.0087
ASP 142
0.0209
ALA 143
0.0172
ASP 144
0.0241
ALA 145
0.0648
GLN 146
0.0789
ASN 147
0.0103
SER 148
0.0194
HIS 149
0.0153
SER 150
0.0093
TYR 151
0.0076
CYS 152
0.0038
PHE 153
0.0075
GLU 154
0.0042
ILE 155
0.0054
LEU 156
0.0082
GLU 157
0.0075
ARG 158
0.0062
ARG 159
0.0093
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.