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 = 0.0931
GLY 1
0.0313
LEU 2
0.0099
SER 3
0.0110
ASP 4
0.0150
GLY 5
0.0139
GLU 6
0.0075
TRP 7
0.0084
GLN 8
0.0135
GLN 9
0.0097
VAL 10
0.0101
LEU 11
0.0127
ASN 12
0.0212
VAL 13
0.0116
TRP 14
0.0176
GLY 15
0.0289
LYS 16
0.0164
VAL 17
0.0188
GLU 18
0.0539
ALA 19
0.0931
ASP 20
0.0160
ILE 21
0.0381
ALA 22
0.0439
GLY 23
0.0383
HIS 24
0.0226
GLY 25
0.0219
GLN 26
0.0133
GLU 27
0.0110
VAL 28
0.0104
LEU 29
0.0137
ILE 30
0.0191
ARG 31
0.0285
LEU 32
0.0290
PHE 33
0.0188
THR 34
0.0193
GLY 35
0.0387
HIS 36
0.0290
PRO 37
0.0275
GLU 38
0.0267
THR 39
0.0121
LEU 40
0.0224
GLU 41
0.0241
LYS 42
0.0224
PHE 43
0.0159
ASP 44
0.0301
LYS 45
0.0280
PHE 46
0.0349
LYS 47
0.0319
HIS 48
0.0319
LEU 49
0.0362
LYS 50
0.0217
THR 51
0.0097
GLU 52
0.0296
ALA 53
0.0523
GLU 54
0.0197
MET 55
0.0061
LYS 56
0.0297
ALA 57
0.0474
SER 58
0.0057
GLU 59
0.0180
ASP 60
0.0313
LEU 61
0.0116
LYS 62
0.0166
LYS 63
0.0223
HIS 64
0.0194
GLY 65
0.0223
THR 66
0.0406
VAL 67
0.0367
VAL 68
0.0146
LEU 69
0.0217
THR 70
0.0464
ALA 71
0.0517
LEU 72
0.0121
GLY 73
0.0062
GLY 74
0.0236
ILE 75
0.0203
LEU 76
0.0047
LYS 77
0.0079
LYS 78
0.0054
LYS 79
0.0025
GLY 80
0.0150
HIS 81
0.0168
HIS 82
0.0283
GLU 83
0.0596
ALA 84
0.0599
GLU 85
0.0071
LEU 86
0.0301
LYS 87
0.0181
PRO 88
0.0303
LEU 89
0.0305
ALA 90
0.0172
GLN 91
0.0239
SER 92
0.0144
HIS 93
0.0127
ALA 94
0.0154
THR 95
0.0067
LYS 96
0.0090
HIS 97
0.0202
LYS 98
0.0196
ILE 99
0.0160
PRO 100
0.0216
ILE 101
0.0246
LYS 102
0.0245
TYR 103
0.0122
LEU 104
0.0179
GLU 105
0.0057
PHE 106
0.0212
ILE 107
0.0220
SER 108
0.0086
ASP 109
0.0140
ALA 110
0.0184
ILE 111
0.0065
ILE 112
0.0064
HIS 113
0.0129
VAL 114
0.0045
LEU 115
0.0061
HIS 116
0.0103
SER 117
0.0069
LYS 118
0.0018
HIS 119
0.0101
PRO 120
0.0298
GLY 121
0.0456
ASP 122
0.0159
PHE 123
0.0107
GLY 124
0.0219
ALA 125
0.0255
ASP 126
0.0179
ALA 127
0.0087
GLN 128
0.0049
GLY 129
0.0075
ALA 130
0.0034
MET 131
0.0080
THR 132
0.0120
LYS 133
0.0120
ALA 134
0.0095
LEU 135
0.0089
GLU 136
0.0134
LEU 137
0.0231
PHE 138
0.0291
ARG 139
0.0104
ASN 140
0.0132
ASP 141
0.0265
ILE 142
0.0101
ALA 143
0.0179
ALA 144
0.0149
LYS 145
0.0079
TYR 146
0.0170
LYS 147
0.0279
GLU 148
0.0288
LEU 149
0.0240
GLY 150
0.0760
PHE 151
0.0179
GLN 152
0.0322
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.