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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 = 0.1164
VAL 1
0.0254
LEU 2
0.0128
SER 3
0.0122
GLU 4
0.0103
GLY 5
0.0082
GLU 6
0.0077
TRP 7
0.0053
GLN 8
0.0100
LEU 9
0.0109
VAL 10
0.0056
LEU 11
0.0085
HIS 12
0.0140
VAL 13
0.0161
TRP 14
0.0081
ALA 15
0.0162
LYS 16
0.0072
VAL 17
0.0141
GLU 18
0.0043
ALA 19
0.0625
ASP 20
0.0276
VAL 21
0.0257
ALA 22
0.0256
GLY 23
0.0274
HIS 24
0.0206
GLY 25
0.0173
GLN 26
0.0078
ASP 27
0.0093
ILE 28
0.0131
LEU 29
0.0123
ILE 30
0.0126
ARG 31
0.0148
LEU 32
0.0052
PHE 33
0.0045
LYS 34
0.0154
SER 35
0.0189
HIS 36
0.0183
PRO 37
0.0243
GLU 38
0.0284
THR 39
0.0221
LEU 40
0.0181
GLU 41
0.0203
LYS 42
0.0163
PHE 43
0.0236
ASP 44
0.0185
ARG 45
0.0213
PHE 46
0.0096
LYS 47
0.0201
HIS 48
0.0279
LEU 49
0.0443
LYS 50
0.0310
LYS 50
0.0421
THR 51
0.0304
GLU 52
0.0182
ALA 53
0.0152
GLU 54
0.0211
MET 55
0.0154
LYS 56
0.0222
ALA 57
0.0403
SER 58
0.0120
GLU 59
0.0287
ASP 60
0.0217
LEU 61
0.0123
LYS 62
0.0101
LYS 63
0.0043
HIS 64
0.0124
GLY 65
0.0118
VAL 66
0.0153
THR 67
0.0245
VAL 68
0.0118
LEU 69
0.0174
THR 70
0.0262
ALA 71
0.0193
LEU 72
0.0155
GLY 73
0.0192
ALA 74
0.0159
ILE 75
0.0075
LEU 76
0.0112
LYS 77
0.0085
LYS 78
0.0068
LYS 79
0.0106
GLY 80
0.0064
HIS 81
0.0187
HIS 82
0.0139
GLU 83
0.0113
ALA 84
0.0120
GLU 85
0.0173
LEU 86
0.0147
LYS 87
0.0309
PRO 88
0.0454
LEU 89
0.0147
ALA 90
0.0198
GLN 91
0.0247
SER 92
0.0465
HIS 93
0.0323
ALA 94
0.0220
THR 95
0.0229
LYS 96
0.0287
HIS 97
0.0393
LYS 98
0.0402
ILE 99
0.0400
PRO 100
0.0277
ILE 101
0.0115
LYS 102
0.0085
TYR 103
0.0130
LEU 104
0.0066
GLU 105
0.0068
PHE 106
0.0132
ILE 107
0.0085
SER 108
0.0058
GLU 109
0.0088
ALA 110
0.0062
ILE 111
0.0071
ILE 112
0.0072
HIS 113
0.0157
VAL 114
0.0064
LEU 115
0.0098
HIS 116
0.0067
SER 117
0.0154
ARG 118
0.0130
HIS 119
0.0100
PRO 120
0.0217
GLY 121
0.1139
ASP 122
0.0318
PHE 123
0.0115
GLY 124
0.0148
ALA 125
0.0327
ASP 126
0.0125
ALA 127
0.0119
GLN 128
0.0186
GLY 129
0.0100
ALA 130
0.0127
MET 131
0.0107
ASN 132
0.0070
LYS 133
0.0198
ALA 134
0.0146
LEU 135
0.0067
GLU 136
0.0136
LEU 137
0.0091
PHE 138
0.0076
ARG 139
0.0098
LYS 140
0.0192
ASP 141
0.0192
ILE 142
0.0260
ALA 143
0.0359
ALA 144
0.0427
LYS 145
0.0029
TYR 146
0.0260
LYS 147
0.0286
GLU 148
0.0323
LEU 149
0.0245
GLY 150
0.0318
TYR 151
0.0274
GLN 152
0.0420
GLY 153
0.1164
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.