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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 = 0.1066
VAL 1
0.0436
LEU 2
0.0286
SER 3
0.0261
GLU 4
0.0279
GLY 5
0.0218
GLU 6
0.0117
TRP 7
0.0098
GLN 8
0.0212
LEU 9
0.0139
VAL 10
0.0120
LEU 11
0.0087
HIS 12
0.0170
VAL 13
0.0032
TRP 14
0.0106
ALA 15
0.0196
LYS 16
0.0259
VAL 17
0.0128
GLU 18
0.0195
ALA 19
0.0157
ASP 20
0.0060
VAL 21
0.0136
ALA 22
0.0177
GLY 23
0.0094
HIS 24
0.0106
GLY 25
0.0087
GLN 26
0.0074
ASP 27
0.0163
ILE 28
0.0120
LEU 29
0.0053
ILE 30
0.0117
ARG 31
0.0167
LEU 32
0.0051
PHE 33
0.0132
LYS 34
0.0244
SER 35
0.0078
HIS 36
0.0080
PRO 37
0.0188
GLU 38
0.0111
THR 39
0.0124
LEU 40
0.0109
GLU 41
0.0119
LYS 42
0.0124
PHE 43
0.0110
ASP 44
0.0141
ARG 45
0.0071
PHE 46
0.0044
LYS 47
0.0134
HIS 48
0.0127
LEU 49
0.0206
LYS 50
0.0194
LYS 50
0.0271
THR 51
0.0191
GLU 52
0.0103
ALA 53
0.0137
GLU 54
0.0302
MET 55
0.0179
LYS 56
0.0157
ALA 57
0.0228
SER 58
0.0055
GLU 59
0.0169
ASP 60
0.0123
LEU 61
0.0062
LYS 62
0.0114
LYS 63
0.0064
HIS 64
0.0106
GLY 65
0.0105
VAL 66
0.0110
THR 67
0.0153
VAL 68
0.0147
LEU 69
0.0108
THR 70
0.0136
ALA 71
0.0169
LEU 72
0.0086
GLY 73
0.0005
ALA 74
0.0068
ILE 75
0.0075
LEU 76
0.0039
LYS 77
0.0104
LYS 78
0.0180
LYS 79
0.0118
GLY 80
0.0241
HIS 81
0.0268
HIS 82
0.0097
GLU 83
0.0162
ALA 84
0.0230
GLU 85
0.0142
LEU 86
0.0176
LYS 87
0.0213
PRO 88
0.0107
LEU 89
0.0229
ALA 90
0.0108
GLN 91
0.0044
SER 92
0.0115
HIS 93
0.0089
ALA 94
0.0042
THR 95
0.0067
LYS 96
0.0057
HIS 97
0.0159
LYS 98
0.0151
ILE 99
0.0110
PRO 100
0.0301
ILE 101
0.0206
LYS 102
0.0268
TYR 103
0.0351
LEU 104
0.0273
GLU 105
0.0319
PHE 106
0.0233
ILE 107
0.0242
SER 108
0.0208
GLU 109
0.0239
ALA 110
0.0143
ILE 111
0.0087
ILE 112
0.0207
HIS 113
0.0320
VAL 114
0.0180
LEU 115
0.0120
HIS 116
0.0234
SER 117
0.0441
ARG 118
0.0289
HIS 119
0.0263
PRO 120
0.0398
GLY 121
0.0320
ASP 122
0.0165
PHE 123
0.0057
GLY 124
0.0954
ALA 125
0.0876
ASP 126
0.1066
ALA 127
0.0185
GLN 128
0.0163
GLY 129
0.0367
ALA 130
0.0229
MET 131
0.0162
ASN 132
0.0196
LYS 133
0.0252
ALA 134
0.0180
LEU 135
0.0160
GLU 136
0.0241
LEU 137
0.0110
PHE 138
0.0143
ARG 139
0.0160
LYS 140
0.0266
ASP 141
0.0181
ILE 142
0.0181
ALA 143
0.0198
ALA 144
0.0143
LYS 145
0.0110
TYR 146
0.0081
LYS 147
0.0097
GLU 148
0.0240
LEU 149
0.0150
GLY 150
0.0077
TYR 151
0.0024
GLN 152
0.0151
GLY 153
0.0399
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.