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 = 0.0969
MET 1
0.0290
ILE 2
0.0227
SER 3
0.0210
LEU 4
0.0125
ILE 5
0.0120
ALA 6
0.0059
ALA 7
0.0060
LEU 8
0.0078
ALA 9
0.0073
VAL 10
0.0078
ASP 11
0.0367
ARG 12
0.0132
VAL 13
0.0146
ILE 14
0.0082
GLY 15
0.0104
PRO 21
0.0058
TRP 22
0.0062
ASN 23
0.0222
LEU 24
0.0079
PRO 25
0.0093
ALA 26
0.0072
ASP 27
0.0070
LEU 28
0.0309
ALA 29
0.0321
TRP 30
0.0074
PHE 31
0.0098
LYS 32
0.0125
ARG 33
0.0067
ASN 34
0.0077
THR 35
0.0116
LEU 36
0.0254
ASP 37
0.0344
LYS 38
0.0126
PRO 39
0.0142
VAL 40
0.0154
ILE 41
0.0096
MET 42
0.0056
GLY 43
0.0253
ARG 44
0.0290
HIS 45
0.0313
THR 46
0.0307
TRP 47
0.0262
GLU 48
0.0126
SER 49
0.0120
ILE 50
0.0262
GLY 51
0.0404
ARG 52
0.0439
PRO 53
0.0097
LEU 54
0.0077
PRO 55
0.0389
GLY 56
0.0371
ARG 57
0.0306
LYS 58
0.0403
ASN 59
0.0285
ILE 60
0.0213
ILE 61
0.0217
LEU 62
0.0141
SER 63
0.0206
SER 64
0.0442
GLN 65
0.0228
PRO 66
0.0244
GLY 67
0.0531
THR 68
0.0509
ASP 69
0.0544
ASP 70
0.0286
ARG 71
0.0076
VAL 72
0.0369
THR 73
0.0412
TRP 74
0.0395
VAL 75
0.0109
LYS 76
0.0241
SER 77
0.0325
VAL 78
0.0303
ASP 79
0.0360
GLU 80
0.0114
ALA 81
0.0187
ILE 82
0.0210
ALA 83
0.0222
ALA 84
0.0343
CYS 85
0.0319
GLY 86
0.0969
ASP 87
0.0397
VAL 88
0.0276
PRO 89
0.0595
GLU 90
0.0294
ILE 91
0.0260
MET 92
0.0226
VAL 93
0.0192
ILE 94
0.0151
GLY 95
0.0217
GLY 96
0.0304
GLY 97
0.0226
ARG 98
0.0279
VAL 99
0.0144
TYR 100
0.0127
GLU 101
0.0143
GLN 102
0.0083
PHE 103
0.0088
LEU 104
0.0045
PRO 105
0.0110
LYS 106
0.0158
ALA 107
0.0057
GLN 108
0.0083
LYS 109
0.0063
LEU 110
0.0024
TYR 111
0.0053
LEU 112
0.0047
THR 113
0.0073
HIS 114
0.0075
ILE 115
0.0107
ASP 116
0.0113
ALA 117
0.0136
GLU 118
0.0142
VAL 119
0.0132
GLU 120
0.0136
GLY 121
0.0252
ASP 122
0.0287
THR 123
0.0119
HIS 124
0.0146
PHE 125
0.0074
PRO 126
0.0184
ASP 127
0.0418
TYR 128
0.0206
GLU 129
0.0151
PRO 130
0.0136
ASP 131
0.0209
ASP 132
0.0165
TRP 133
0.0155
GLU 134
0.0110
SER 135
0.0114
VAL 136
0.0187
PHE 137
0.0072
SER 138
0.0049
GLU 139
0.0059
PHE 140
0.0046
HIS 141
0.0108
ASP 142
0.0087
ALA 143
0.0116
ASP 144
0.0265
ALA 145
0.0364
GLN 146
0.0185
ASN 147
0.0060
SER 148
0.0117
HIS 149
0.0042
SER 150
0.0080
TYR 151
0.0113
CYS 152
0.0099
PHE 153
0.0090
GLU 154
0.0069
ILE 155
0.0064
LEU 156
0.0093
GLU 157
0.0121
ARG 158
0.0162
ARG 159
0.0327
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.