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 = 0.0755
GLY 1
0.0386
LEU 2
0.0025
SER 3
0.0241
ASP 4
0.0230
GLY 5
0.0567
GLU 6
0.0200
TRP 7
0.0084
GLN 8
0.0280
GLN 9
0.0075
VAL 10
0.0079
LEU 11
0.0149
ASN 12
0.0227
VAL 13
0.0133
TRP 14
0.0235
GLY 15
0.0171
LYS 16
0.0135
VAL 17
0.0053
GLU 18
0.0204
ALA 19
0.0248
ASP 20
0.0262
ILE 21
0.0175
ALA 22
0.0140
GLY 23
0.0269
HIS 24
0.0255
GLY 25
0.0204
GLN 26
0.0120
GLU 27
0.0172
VAL 28
0.0148
LEU 29
0.0115
ILE 30
0.0072
ARG 31
0.0168
LEU 32
0.0098
PHE 33
0.0132
THR 34
0.0206
GLY 35
0.0193
HIS 36
0.0165
PRO 37
0.0269
GLU 38
0.0265
THR 39
0.0245
LEU 40
0.0181
GLU 41
0.0143
LYS 42
0.0098
PHE 43
0.0063
ASP 44
0.0143
LYS 45
0.0091
PHE 46
0.0070
LYS 47
0.0129
HIS 48
0.0068
LEU 49
0.0165
LYS 50
0.0137
THR 51
0.0195
GLU 52
0.0199
ALA 53
0.0069
GLU 54
0.0205
MET 55
0.0155
LYS 56
0.0144
ALA 57
0.0239
SER 58
0.0210
GLU 59
0.0209
ASP 60
0.0140
LEU 61
0.0159
LYS 62
0.0168
LYS 63
0.0193
HIS 64
0.0217
GLY 65
0.0120
THR 66
0.0096
VAL 67
0.0187
VAL 68
0.0162
LEU 69
0.0150
THR 70
0.0162
ALA 71
0.0444
LEU 72
0.0123
GLY 73
0.0139
GLY 74
0.0302
ILE 75
0.0120
LEU 76
0.0289
LYS 77
0.0390
LYS 78
0.0326
LYS 79
0.0254
GLY 80
0.0130
HIS 81
0.0195
HIS 82
0.0074
GLU 83
0.0364
ALA 84
0.0294
GLU 85
0.0199
LEU 86
0.0343
LYS 87
0.0452
PRO 88
0.0463
LEU 89
0.0260
ALA 90
0.0154
GLN 91
0.0264
SER 92
0.0268
HIS 93
0.0300
ALA 94
0.0205
THR 95
0.0270
LYS 96
0.0301
HIS 97
0.0432
LYS 98
0.0372
ILE 99
0.0260
PRO 100
0.0097
ILE 101
0.0135
LYS 102
0.0394
TYR 103
0.0024
LEU 104
0.0090
GLU 105
0.0143
PHE 106
0.0161
ILE 107
0.0114
SER 108
0.0130
ASP 109
0.0169
ALA 110
0.0130
ILE 111
0.0124
ILE 112
0.0121
HIS 113
0.0116
VAL 114
0.0046
LEU 115
0.0058
HIS 116
0.0125
SER 117
0.0219
LYS 118
0.0177
HIS 119
0.0097
PRO 120
0.0248
GLY 121
0.0611
ASP 122
0.0146
PHE 123
0.0243
GLY 124
0.0308
ALA 125
0.0417
ASP 126
0.0140
ALA 127
0.0154
GLN 128
0.0171
GLY 129
0.0157
ALA 130
0.0093
MET 131
0.0126
THR 132
0.0230
LYS 133
0.0104
ALA 134
0.0157
LEU 135
0.0155
GLU 136
0.0241
LEU 137
0.0362
PHE 138
0.0254
ARG 139
0.0239
ASN 140
0.0227
ASP 141
0.0174
ILE 142
0.0140
ALA 143
0.0269
ALA 144
0.0521
LYS 145
0.0350
TYR 146
0.0286
LYS 147
0.0418
GLU 148
0.0586
LEU 149
0.0287
GLY 150
0.0755
PHE 151
0.0369
GLN 152
0.0261
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.