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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 = 0.1105
VAL 1
0.0677
LEU 2
0.0204
SER 3
0.0721
GLU 4
0.0076
GLY 5
0.0243
GLU 6
0.0186
TRP 7
0.0159
GLN 8
0.0275
LEU 9
0.0210
VAL 10
0.0149
LEU 11
0.0218
HIS 12
0.0136
VAL 13
0.0101
TRP 14
0.0056
ALA 15
0.0052
LYS 16
0.0037
VAL 17
0.0132
GLU 18
0.0125
ALA 19
0.0755
ASP 20
0.0554
VAL 21
0.0115
ALA 22
0.0287
GLY 23
0.0088
HIS 24
0.0054
GLY 25
0.0057
GLN 26
0.0135
ASP 27
0.0125
ILE 28
0.0095
LEU 29
0.0226
ILE 30
0.0220
ARG 31
0.0126
LEU 32
0.0121
PHE 33
0.0232
LYS 34
0.0168
SER 35
0.0085
HIS 36
0.0172
PRO 37
0.0361
GLU 38
0.0286
THR 39
0.0143
LEU 40
0.0103
GLU 41
0.0104
LYS 42
0.0092
PHE 43
0.0073
ASP 44
0.0240
ARG 45
0.0208
PHE 46
0.0142
LYS 47
0.0286
HIS 48
0.0258
LEU 49
0.0189
LYS 50
0.0186
LYS 50
0.0203
THR 51
0.0200
GLU 52
0.0201
ALA 53
0.0104
GLU 54
0.0127
MET 55
0.0108
LYS 56
0.0155
ALA 57
0.0368
SER 58
0.0159
GLU 59
0.0174
ASP 60
0.0109
LEU 61
0.0064
LYS 62
0.0234
LYS 63
0.0254
HIS 64
0.0193
GLY 65
0.0152
VAL 66
0.0288
THR 67
0.0281
VAL 68
0.0201
LEU 69
0.0189
THR 70
0.0242
ALA 71
0.0141
LEU 72
0.0148
GLY 73
0.0156
ALA 74
0.0084
ILE 75
0.0136
LEU 76
0.0156
LYS 77
0.0297
LYS 78
0.0091
LYS 79
0.0204
GLY 80
0.0145
HIS 81
0.0231
HIS 82
0.0173
GLU 83
0.0129
ALA 84
0.0489
GLU 85
0.0399
LEU 86
0.0265
LYS 87
0.0355
PRO 88
0.0118
LEU 89
0.0164
ALA 90
0.0140
GLN 91
0.0138
SER 92
0.0070
HIS 93
0.0028
ALA 94
0.0088
THR 95
0.0140
LYS 96
0.0162
HIS 97
0.0183
LYS 98
0.0118
ILE 99
0.0138
PRO 100
0.0182
ILE 101
0.0111
LYS 102
0.0288
TYR 103
0.0246
LEU 104
0.0143
GLU 105
0.0172
PHE 106
0.0115
ILE 107
0.0086
SER 108
0.0111
GLU 109
0.0122
ALA 110
0.0085
ILE 111
0.0051
ILE 112
0.0143
HIS 113
0.0155
VAL 114
0.0067
LEU 115
0.0152
HIS 116
0.0140
SER 117
0.0087
ARG 118
0.0132
HIS 119
0.0070
PRO 120
0.0383
GLY 121
0.1105
ASP 122
0.0141
PHE 123
0.0160
GLY 124
0.0136
ALA 125
0.0362
ASP 126
0.0238
ALA 127
0.0177
GLN 128
0.0276
GLY 129
0.0317
ALA 130
0.0194
MET 131
0.0163
ASN 132
0.0241
LYS 133
0.0291
ALA 134
0.0164
LEU 135
0.0260
GLU 136
0.0318
LEU 137
0.0087
PHE 138
0.0087
ARG 139
0.0141
LYS 140
0.0088
ASP 141
0.0127
ILE 142
0.0039
ALA 143
0.0100
ALA 144
0.0086
LYS 145
0.0125
TYR 146
0.0156
LYS 147
0.0262
GLU 148
0.0324
LEU 149
0.0165
GLY 150
0.0413
TYR 151
0.0235
GLN 152
0.0272
GLY 153
0.0358
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.