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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 = 0.0821
VAL 1
0.0821
LEU 2
0.0481
SER 3
0.0717
GLU 4
0.0373
GLY 5
0.0486
GLU 6
0.0351
TRP 7
0.0114
GLN 8
0.0146
LEU 9
0.0190
VAL 10
0.0100
LEU 11
0.0077
HIS 12
0.0069
VAL 13
0.0110
TRP 14
0.0125
ALA 15
0.0128
LYS 16
0.0147
VAL 17
0.0153
GLU 18
0.0180
ALA 19
0.0238
ASP 20
0.0208
VAL 21
0.0125
ALA 22
0.0100
GLY 23
0.0134
HIS 24
0.0113
GLY 25
0.0064
GLN 26
0.0080
ASP 27
0.0083
ILE 28
0.0039
LEU 29
0.0049
ILE 30
0.0069
ARG 31
0.0085
LEU 32
0.0104
PHE 33
0.0085
LYS 34
0.0105
SER 35
0.0119
HIS 36
0.0123
PRO 37
0.0146
GLU 38
0.0151
THR 39
0.0131
LEU 40
0.0172
GLU 41
0.0339
LYS 42
0.0156
PHE 43
0.0153
ASP 44
0.0409
ARG 45
0.0145
PHE 46
0.0163
LYS 47
0.0342
HIS 48
0.0450
LEU 49
0.0183
LYS 50
0.0159
LYS 50
0.0156
THR 51
0.0205
GLU 52
0.0129
ALA 53
0.0163
GLU 54
0.0114
MET 55
0.0042
LYS 56
0.0089
ALA 57
0.0049
SER 58
0.0080
GLU 59
0.0105
ASP 60
0.0154
LEU 61
0.0040
LYS 62
0.0040
LYS 63
0.0123
HIS 64
0.0098
GLY 65
0.0085
VAL 66
0.0082
THR 67
0.0143
VAL 68
0.0112
LEU 69
0.0047
THR 70
0.0036
ALA 71
0.0083
LEU 72
0.0068
GLY 73
0.0127
ALA 74
0.0143
ILE 75
0.0118
LEU 76
0.0139
LYS 77
0.0153
LYS 78
0.0140
LYS 79
0.0179
GLY 80
0.0264
HIS 81
0.0298
HIS 82
0.0183
GLU 83
0.0195
ALA 84
0.0301
GLU 85
0.0273
LEU 86
0.0220
LYS 87
0.0287
PRO 88
0.0347
LEU 89
0.0209
ALA 90
0.0192
GLN 91
0.0224
SER 92
0.0144
HIS 93
0.0111
ALA 94
0.0230
THR 95
0.0352
LYS 96
0.0592
HIS 97
0.0153
LYS 98
0.0276
ILE 99
0.0295
PRO 100
0.0198
ILE 101
0.0143
LYS 102
0.0130
TYR 103
0.0173
LEU 104
0.0192
GLU 105
0.0211
PHE 106
0.0179
ILE 107
0.0145
SER 108
0.0140
GLU 109
0.0136
ALA 110
0.0076
ILE 111
0.0036
ILE 112
0.0052
HIS 113
0.0036
VAL 114
0.0065
LEU 115
0.0138
HIS 116
0.0141
SER 117
0.0182
ARG 118
0.0205
HIS 119
0.0241
PRO 120
0.0285
GLY 121
0.0411
ASP 122
0.0261
PHE 123
0.0208
GLY 124
0.0272
ALA 125
0.0246
ASP 126
0.0189
ALA 127
0.0176
GLN 128
0.0141
GLY 129
0.0143
ALA 130
0.0182
MET 131
0.0110
ASN 132
0.0111
LYS 133
0.0160
ALA 134
0.0124
LEU 135
0.0119
GLU 136
0.0195
LEU 137
0.0178
PHE 138
0.0121
ARG 139
0.0198
LYS 140
0.0246
ASP 141
0.0098
ILE 142
0.0107
ALA 143
0.0191
ALA 144
0.0172
LYS 145
0.0094
TYR 146
0.0091
LYS 147
0.0200
GLU 148
0.0295
LEU 149
0.0162
GLY 150
0.0093
TYR 151
0.0256
GLN 152
0.0071
GLY 153
0.0587
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.