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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 = 0.2322
VAL 1
0.0299
LEU 2
0.0122
SER 3
0.0148
GLU 4
0.0179
GLY 5
0.0135
GLU 6
0.0181
TRP 7
0.0183
GLN 8
0.0348
LEU 9
0.0133
VAL 10
0.0067
LEU 11
0.0121
HIS 12
0.0183
VAL 13
0.0218
TRP 14
0.0114
ALA 15
0.0218
LYS 16
0.0227
VAL 17
0.0114
GLU 18
0.0269
ALA 19
0.0327
ASP 20
0.0277
VAL 21
0.0129
ALA 22
0.0064
GLY 23
0.0125
HIS 24
0.0111
GLY 25
0.0098
GLN 26
0.0233
ASP 27
0.0225
ILE 28
0.0167
LEU 29
0.0159
ILE 30
0.0240
ARG 31
0.0137
LEU 32
0.0101
PHE 33
0.0051
LYS 34
0.0175
SER 35
0.0233
HIS 36
0.0171
PRO 37
0.0201
GLU 38
0.0185
THR 39
0.0118
LEU 40
0.0036
GLU 41
0.0109
LYS 42
0.0047
PHE 43
0.0207
ASP 44
0.0204
ARG 45
0.0398
PHE 46
0.0128
LYS 47
0.0201
HIS 48
0.0273
LEU 49
0.0144
LYS 50
0.0185
LYS 50
0.0194
THR 51
0.0229
GLU 52
0.0065
ALA 53
0.0154
GLU 54
0.0356
MET 55
0.0252
LYS 56
0.0186
ALA 57
0.0630
SER 58
0.0295
GLU 59
0.0161
ASP 60
0.0149
LEU 61
0.0209
LYS 62
0.0143
LYS 63
0.0092
HIS 64
0.0038
GLY 65
0.0074
VAL 66
0.0051
THR 67
0.0274
VAL 68
0.0289
LEU 69
0.0171
THR 70
0.0299
ALA 71
0.0421
LEU 72
0.0154
GLY 73
0.0111
ALA 74
0.0145
ILE 75
0.0052
LEU 76
0.0129
LYS 77
0.0184
LYS 78
0.0178
LYS 79
0.0111
GLY 80
0.0046
HIS 81
0.0068
HIS 82
0.0124
GLU 83
0.0070
ALA 84
0.0299
GLU 85
0.0326
LEU 86
0.0134
LYS 87
0.0199
PRO 88
0.0230
LEU 89
0.0128
ALA 90
0.0119
GLN 91
0.0137
SER 92
0.0148
HIS 93
0.0117
ALA 94
0.0117
THR 95
0.0143
LYS 96
0.0204
HIS 97
0.0179
LYS 98
0.0122
ILE 99
0.0094
PRO 100
0.0249
ILE 101
0.0198
LYS 102
0.0202
TYR 103
0.0198
LEU 104
0.0183
GLU 105
0.0126
PHE 106
0.0209
ILE 107
0.0101
SER 108
0.0111
GLU 109
0.0175
ALA 110
0.0115
ILE 111
0.0125
ILE 112
0.0131
HIS 113
0.0089
VAL 114
0.0181
LEU 115
0.0201
HIS 116
0.0063
SER 117
0.0226
ARG 118
0.0120
HIS 119
0.0113
PRO 120
0.0596
GLY 121
0.2322
ASP 122
0.0467
PHE 123
0.0416
GLY 124
0.0365
ALA 125
0.0755
ASP 126
0.0583
ALA 127
0.0067
GLN 128
0.0052
GLY 129
0.0181
ALA 130
0.0149
MET 131
0.0163
ASN 132
0.0330
LYS 133
0.0342
ALA 134
0.0260
LEU 135
0.0379
GLU 136
0.0388
LEU 137
0.0074
PHE 138
0.0152
ARG 139
0.0241
LYS 140
0.0315
ASP 141
0.0156
ILE 142
0.0145
ALA 143
0.0163
ALA 144
0.0101
LYS 145
0.0075
TYR 146
0.0040
LYS 147
0.0163
GLU 148
0.0284
LEU 149
0.0091
GLY 150
0.0188
TYR 151
0.0061
GLN 152
0.0104
GLY 153
0.0107
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.