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 = 0.1018
MET 1
0.0071
ASN 2
0.0328
ILE 3
0.0115
PHE 4
0.0168
GLU 5
0.0241
MET 6
0.0095
LEU 7
0.0065
ARG 8
0.0129
ILE 9
0.0237
ASP 10
0.0159
GLU 11
0.0120
GLY 12
0.0141
LEU 13
0.0084
ARG 14
0.0064
LEU 15
0.0060
LYS 16
0.0122
ILE 17
0.0078
TYR 18
0.0048
LYS 19
0.0018
ALA 20
0.0040
THR 21
0.0105
GLU 22
0.0051
GLY 23
0.0051
TYR 24
0.0097
TYR 25
0.0052
THR 26
0.0047
ILE 27
0.0056
GLY 28
0.0038
ILE 29
0.0042
GLY 30
0.0043
HIS 31
0.0032
LEU 32
0.0142
LEU 33
0.0087
THR 34
0.0129
LYS 35
0.0136
SER 36
0.0125
PRO 37
0.0179
SER 38
0.0210
LEU 39
0.0117
ASN 40
0.0170
ALA 41
0.0146
ALA 42
0.0075
LYS 43
0.0073
SER 44
0.0076
GLU 45
0.0102
LEU 46
0.0094
ASP 47
0.0085
LYS 48
0.0131
ALA 49
0.0123
ILE 50
0.0124
GLY 51
0.0178
ARG 52
0.0099
ASN 53
0.0213
THR 54
0.0151
ASN 55
0.0275
GLY 56
0.0167
VAL 57
0.0164
ILE 58
0.0140
THR 59
0.0159
LYS 60
0.0215
ASP 61
0.0292
GLU 62
0.0140
ALA 63
0.0050
GLU 64
0.0094
LYS 65
0.0248
LEU 66
0.0127
PHE 67
0.0110
ASN 68
0.0228
GLN 69
0.0210
ASP 70
0.0177
VAL 71
0.0121
ASP 72
0.0270
ALA 73
0.0438
ALA 74
0.0156
VAL 75
0.0118
ARG 76
0.0282
GLY 77
0.0133
ILE 78
0.0098
LEU 79
0.0144
ARG 80
0.0164
ASN 81
0.0115
ALA 82
0.0071
LYS 83
0.0222
LEU 84
0.0050
LYS 85
0.0072
PRO 86
0.0153
VAL 87
0.0076
TYR 88
0.0039
ASP 89
0.0049
SER 90
0.0112
LEU 91
0.0144
ASP 92
0.0275
ALA 93
0.0396
VAL 94
0.0223
ARG 95
0.0147
ARG 96
0.0147
ALA 97
0.0118
ALA 98
0.0091
LEU 99
0.0068
ILE 100
0.0090
ASN 101
0.0055
MET 102
0.0023
VAL 103
0.0072
PHE 104
0.0112
GLN 105
0.0081
MET 106
0.0211
GLY 107
0.0363
GLU 108
0.0240
THR 109
0.0838
GLY 110
0.0325
VAL 111
0.0269
ALA 112
0.0494
GLY 113
0.0538
PHE 114
0.0317
THR 115
0.0161
ASN 116
0.0198
SER 117
0.0161
LEU 118
0.0083
ARG 119
0.0235
MET 120
0.0107
LEU 121
0.0084
GLN 122
0.0070
GLN 123
0.0119
LYS 124
0.0125
ARG 125
0.0234
TRP 126
0.0075
ASP 127
0.0065
GLU 128
0.0138
ALA 129
0.0080
ALA 130
0.0095
VAL 131
0.0117
ASN 132
0.0094
LEU 133
0.0107
ALA 134
0.0086
LYS 135
0.0136
SER 136
0.0069
ARG 137
0.0133
TRP 138
0.0073
TYR 139
0.0034
ASN 140
0.0100
GLN 141
0.0081
THR 142
0.0057
PRO 143
0.0045
ASN 144
0.0054
ARG 145
0.0046
ALA 146
0.0055
LYS 147
0.0066
ARG 148
0.0083
VAL 149
0.0081
ILE 150
0.0074
THR 151
0.0096
THR 152
0.0079
PHE 153
0.0079
ARG 154
0.0112
THR 155
0.0226
GLY 156
0.0196
THR 157
0.0139
TRP 158
0.0131
ASP 159
0.0185
ALA 160
0.0193
TYR 161
0.0187
LYS 162
0.0389
ASN 163
0.1018
LEU 164
0.1014
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.