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 = 0.1466
VAL 1
0.1466
LEU 2
0.0266
SER 3
0.0570
GLU 4
0.0366
GLY 5
0.0344
GLU 6
0.0180
TRP 7
0.0129
GLN 8
0.0071
LEU 9
0.0112
VAL 10
0.0121
LEU 11
0.0145
HIS 12
0.0098
VAL 13
0.0088
TRP 14
0.0127
ALA 15
0.0109
LYS 16
0.0096
VAL 17
0.0048
GLU 18
0.0086
ALA 19
0.0116
ASP 20
0.0105
VAL 21
0.0182
ALA 22
0.0202
GLY 23
0.0086
HIS 24
0.0029
GLY 25
0.0062
GLN 26
0.0065
ASP 27
0.0082
ILE 28
0.0067
LEU 29
0.0097
ILE 30
0.0060
ARG 31
0.0072
LEU 32
0.0138
PHE 33
0.0057
LYS 34
0.0106
SER 35
0.0212
HIS 36
0.0262
PRO 37
0.0236
GLU 38
0.0224
THR 39
0.0136
LEU 40
0.0035
GLU 41
0.0136
LYS 42
0.0084
PHE 43
0.0041
ASP 44
0.0254
ARG 45
0.0147
PHE 46
0.0105
LYS 47
0.0150
HIS 48
0.0189
LEU 49
0.0082
LYS 50
0.0059
LYS 50
0.0061
THR 51
0.0149
GLU 52
0.0106
ALA 53
0.0151
GLU 54
0.0163
MET 55
0.0083
LYS 56
0.0088
ALA 57
0.0181
SER 58
0.0198
GLU 59
0.0359
ASP 60
0.0184
LEU 61
0.0106
LYS 62
0.0083
LYS 63
0.0159
HIS 64
0.0179
GLY 65
0.0183
VAL 66
0.0320
THR 67
0.0572
VAL 68
0.0330
LEU 69
0.0192
THR 70
0.0422
ALA 71
0.0308
LEU 72
0.0084
GLY 73
0.0185
ALA 74
0.0226
ILE 75
0.0083
LEU 76
0.0156
LYS 77
0.0227
LYS 78
0.0116
LYS 79
0.0220
GLY 80
0.0196
HIS 81
0.0329
HIS 82
0.0241
GLU 83
0.0482
ALA 84
0.0580
GLU 85
0.0294
LEU 86
0.0162
LYS 87
0.0263
PRO 88
0.0534
LEU 89
0.0369
ALA 90
0.0279
GLN 91
0.0293
SER 92
0.0347
HIS 93
0.0266
ALA 94
0.0163
THR 95
0.0076
LYS 96
0.0281
HIS 97
0.0308
LYS 98
0.0368
ILE 99
0.0368
PRO 100
0.0154
ILE 101
0.0067
LYS 102
0.0221
TYR 103
0.0206
LEU 104
0.0170
GLU 105
0.0348
PHE 106
0.0343
ILE 107
0.0271
SER 108
0.0310
GLU 109
0.0290
ALA 110
0.0214
ILE 111
0.0179
ILE 112
0.0147
HIS 113
0.0170
VAL 114
0.0048
LEU 115
0.0048
HIS 116
0.0137
SER 117
0.0203
ARG 118
0.0151
HIS 119
0.0136
PRO 120
0.0274
GLY 121
0.0363
ASP 122
0.0126
PHE 123
0.0058
GLY 124
0.0160
ALA 125
0.0316
ASP 126
0.0252
ALA 127
0.0105
GLN 128
0.0086
GLY 129
0.0083
ALA 130
0.0096
MET 131
0.0092
ASN 132
0.0078
LYS 133
0.0118
ALA 134
0.0030
LEU 135
0.0091
GLU 136
0.0120
LEU 137
0.0126
PHE 138
0.0093
ARG 139
0.0130
LYS 140
0.0334
ASP 141
0.0094
ILE 142
0.0093
ALA 143
0.0136
ALA 144
0.0150
LYS 145
0.0181
TYR 146
0.0125
LYS 147
0.0243
GLU 148
0.0177
LEU 149
0.0100
GLY 150
0.0179
TYR 151
0.0119
GLN 152
0.0149
GLY 153
0.0174
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.