Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0970
GLY 1
0.0233
LEU 2
0.0123
SER 3
0.0157
ASP 4
0.0298
GLY 5
0.0151
GLU 6
0.0053
TRP 7
0.0107
GLN 8
0.0132
GLN 9
0.0033
VAL 10
0.0077
LEU 11
0.0095
ASN 12
0.0144
VAL 13
0.0061
TRP 14
0.0085
GLY 15
0.0166
LYS 16
0.0185
VAL 17
0.0167
GLU 18
0.0356
ALA 19
0.0599
ASP 20
0.0360
ILE 21
0.0240
ALA 22
0.0273
GLY 23
0.0290
HIS 24
0.0132
GLY 25
0.0169
GLN 26
0.0219
GLU 27
0.0153
VAL 28
0.0144
LEU 29
0.0136
ILE 30
0.0212
ARG 31
0.0244
LEU 32
0.0088
PHE 33
0.0134
THR 34
0.0321
GLY 35
0.0193
HIS 36
0.0205
PRO 37
0.0385
GLU 38
0.0390
THR 39
0.0233
LEU 40
0.0104
GLU 41
0.0166
LYS 42
0.0112
PHE 43
0.0129
ASP 44
0.0354
LYS 45
0.0306
PHE 46
0.0181
LYS 47
0.0260
HIS 48
0.0141
LEU 49
0.0097
LYS 50
0.0286
THR 51
0.0559
GLU 52
0.0146
ALA 53
0.0290
GLU 54
0.0256
MET 55
0.0219
LYS 56
0.0351
ALA 57
0.0462
SER 58
0.0319
GLU 59
0.0673
ASP 60
0.0354
LEU 61
0.0299
LYS 62
0.0313
LYS 63
0.0339
HIS 64
0.0191
GLY 65
0.0227
THR 66
0.0196
VAL 67
0.0183
VAL 68
0.0180
LEU 69
0.0140
THR 70
0.0166
ALA 71
0.0122
LEU 72
0.0093
GLY 73
0.0125
GLY 74
0.0140
ILE 75
0.0072
LEU 76
0.0084
LYS 77
0.0136
LYS 78
0.0124
LYS 79
0.0152
GLY 80
0.0129
HIS 81
0.0172
HIS 82
0.0082
GLU 83
0.0119
ALA 84
0.0074
GLU 85
0.0047
LEU 86
0.0125
LYS 87
0.0133
PRO 88
0.0136
LEU 89
0.0158
ALA 90
0.0110
GLN 91
0.0085
SER 92
0.0125
HIS 93
0.0008
ALA 94
0.0079
THR 95
0.0214
LYS 96
0.0054
HIS 97
0.0107
LYS 98
0.0147
ILE 99
0.0114
PRO 100
0.0190
ILE 101
0.0117
LYS 102
0.0318
TYR 103
0.0242
LEU 104
0.0055
GLU 105
0.0111
PHE 106
0.0116
ILE 107
0.0136
SER 108
0.0167
ASP 109
0.0218
ALA 110
0.0241
ILE 111
0.0203
ILE 112
0.0231
HIS 113
0.0306
VAL 114
0.0221
LEU 115
0.0238
HIS 116
0.0298
SER 117
0.0383
LYS 118
0.0360
HIS 119
0.0320
PRO 120
0.0783
GLY 121
0.0970
ASP 122
0.0582
PHE 123
0.0400
GLY 124
0.0753
ALA 125
0.0544
ASP 126
0.0160
ALA 127
0.0128
GLN 128
0.0082
GLY 129
0.0072
ALA 130
0.0069
MET 131
0.0093
THR 132
0.0131
LYS 133
0.0139
ALA 134
0.0129
LEU 135
0.0183
GLU 136
0.0250
LEU 137
0.0220
PHE 138
0.0205
ARG 139
0.0233
ASN 140
0.0313
ASP 141
0.0193
ILE 142
0.0170
ALA 143
0.0151
ALA 144
0.0127
LYS 145
0.0093
TYR 146
0.0103
LYS 147
0.0073
GLU 148
0.0145
LEU 149
0.0078
GLY 150
0.0195
PHE 151
0.0077
GLN 152
0.0238
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.