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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 = 0.1572
VAL 1
0.0061
LEU 2
0.0109
SER 3
0.0038
GLU 4
0.0044
GLY 5
0.0122
GLU 6
0.0082
TRP 7
0.0093
GLN 8
0.0092
LEU 9
0.0047
VAL 10
0.0140
LEU 11
0.0097
HIS 12
0.0049
VAL 13
0.0053
TRP 14
0.0058
ALA 15
0.0184
LYS 16
0.0156
VAL 17
0.0083
GLU 18
0.0150
ALA 19
0.0292
ASP 20
0.0187
VAL 21
0.0088
ALA 22
0.0168
GLY 23
0.0071
HIS 24
0.0085
GLY 25
0.0045
GLN 26
0.0063
ASP 27
0.0140
ILE 28
0.0129
LEU 29
0.0102
ILE 30
0.0045
ARG 31
0.0105
LEU 32
0.0110
PHE 33
0.0154
LYS 34
0.0228
SER 35
0.0201
HIS 36
0.0152
PRO 37
0.0164
GLU 38
0.0269
THR 39
0.0132
LEU 40
0.0115
GLU 41
0.0143
LYS 42
0.0138
PHE 43
0.0116
ASP 44
0.0118
ARG 45
0.0173
PHE 46
0.0033
LYS 47
0.0067
HIS 48
0.0120
LEU 49
0.0081
LYS 50
0.0285
LYS 50
0.0372
THR 51
0.0251
GLU 52
0.0303
ALA 53
0.0135
GLU 54
0.0193
MET 55
0.0159
LYS 56
0.0171
ALA 57
0.0348
SER 58
0.0171
GLU 59
0.0137
ASP 60
0.0167
LEU 61
0.0056
LYS 62
0.0120
LYS 63
0.0171
HIS 64
0.0134
GLY 65
0.0052
VAL 66
0.0177
THR 67
0.0192
VAL 68
0.0169
LEU 69
0.0209
THR 70
0.0237
ALA 71
0.0090
LEU 72
0.0153
GLY 73
0.0051
ALA 74
0.0260
ILE 75
0.0128
LEU 76
0.0086
LYS 77
0.0144
LYS 78
0.0115
LYS 79
0.0092
GLY 80
0.0082
HIS 81
0.0126
HIS 82
0.0028
GLU 83
0.0188
ALA 84
0.0393
GLU 85
0.0139
LEU 86
0.0164
LYS 87
0.0083
PRO 88
0.0237
LEU 89
0.0173
ALA 90
0.0082
GLN 91
0.0171
SER 92
0.0217
HIS 93
0.0052
ALA 94
0.0163
THR 95
0.0238
LYS 96
0.0311
HIS 97
0.0175
LYS 98
0.0130
ILE 99
0.0052
PRO 100
0.0189
ILE 101
0.0098
LYS 102
0.0227
TYR 103
0.0142
LEU 104
0.0125
GLU 105
0.0177
PHE 106
0.0061
ILE 107
0.0036
SER 108
0.0110
GLU 109
0.0156
ALA 110
0.0144
ILE 111
0.0109
ILE 112
0.0053
HIS 113
0.0173
VAL 114
0.0030
LEU 115
0.0081
HIS 116
0.0165
SER 117
0.0230
ARG 118
0.0091
HIS 119
0.0041
PRO 120
0.0153
GLY 121
0.0618
ASP 122
0.0135
PHE 123
0.0342
GLY 124
0.0392
ALA 125
0.0822
ASP 126
0.0620
ALA 127
0.0133
GLN 128
0.0237
GLY 129
0.0265
ALA 130
0.0086
MET 131
0.0170
ASN 132
0.0101
LYS 133
0.0127
ALA 134
0.0184
LEU 135
0.0127
GLU 136
0.0178
LEU 137
0.0078
PHE 138
0.0117
ARG 139
0.0093
LYS 140
0.0196
ASP 141
0.0218
ILE 142
0.0157
ALA 143
0.0181
ALA 144
0.0272
LYS 145
0.0169
TYR 146
0.0126
LYS 147
0.0098
GLU 148
0.0259
LEU 149
0.0203
GLY 150
0.0155
TYR 151
0.0271
GLN 152
0.0100
GLY 153
0.1572
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.