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 = 0.0838
GLY 1
0.0759
LEU 2
0.0153
SER 3
0.0364
ASP 4
0.0138
GLY 5
0.0218
GLU 6
0.0206
TRP 7
0.0177
GLN 8
0.0174
GLN 9
0.0239
VAL 10
0.0096
LEU 11
0.0094
ASN 12
0.0399
VAL 13
0.0098
TRP 14
0.0263
GLY 15
0.0265
LYS 16
0.0220
VAL 17
0.0182
GLU 18
0.0184
ALA 19
0.0248
ASP 20
0.0147
ILE 21
0.0105
ALA 22
0.0225
GLY 23
0.0207
HIS 24
0.0098
GLY 25
0.0048
GLN 26
0.0132
GLU 27
0.0179
VAL 28
0.0110
LEU 29
0.0074
ILE 30
0.0147
ARG 31
0.0213
LEU 32
0.0188
PHE 33
0.0086
THR 34
0.0146
GLY 35
0.0317
HIS 36
0.0249
PRO 37
0.0217
GLU 38
0.0119
THR 39
0.0113
LEU 40
0.0139
GLU 41
0.0200
LYS 42
0.0327
PHE 43
0.0178
ASP 44
0.0093
LYS 45
0.0150
PHE 46
0.0126
LYS 47
0.0099
HIS 48
0.0149
LEU 49
0.0112
LYS 50
0.0131
THR 51
0.0054
GLU 52
0.0220
ALA 53
0.0304
GLU 54
0.0127
MET 55
0.0171
LYS 56
0.0253
ALA 57
0.0189
SER 58
0.0144
GLU 59
0.0176
ASP 60
0.0288
LEU 61
0.0173
LYS 62
0.0140
LYS 63
0.0357
HIS 64
0.0245
GLY 65
0.0139
THR 66
0.0185
VAL 67
0.0290
VAL 68
0.0097
LEU 69
0.0089
THR 70
0.0189
ALA 71
0.0500
LEU 72
0.0176
GLY 73
0.0051
GLY 74
0.0132
ILE 75
0.0058
LEU 76
0.0152
LYS 77
0.0196
LYS 78
0.0288
LYS 79
0.0351
GLY 80
0.0259
HIS 81
0.0381
HIS 82
0.0132
GLU 83
0.0277
ALA 84
0.0266
GLU 85
0.0227
LEU 86
0.0244
LYS 87
0.0422
PRO 88
0.0313
LEU 89
0.0452
ALA 90
0.0361
GLN 91
0.0520
SER 92
0.0409
HIS 93
0.0411
ALA 94
0.0344
THR 95
0.0386
LYS 96
0.0329
HIS 97
0.0262
LYS 98
0.0274
ILE 99
0.0165
PRO 100
0.0157
ILE 101
0.0132
LYS 102
0.0169
TYR 103
0.0156
LEU 104
0.0092
GLU 105
0.0187
PHE 106
0.0122
ILE 107
0.0115
SER 108
0.0096
ASP 109
0.0053
ALA 110
0.0041
ILE 111
0.0060
ILE 112
0.0050
HIS 113
0.0139
VAL 114
0.0085
LEU 115
0.0123
HIS 116
0.0115
SER 117
0.0184
LYS 118
0.0198
HIS 119
0.0179
PRO 120
0.0111
GLY 121
0.0838
ASP 122
0.0144
PHE 123
0.0187
GLY 124
0.0234
ALA 125
0.0469
ASP 126
0.0241
ALA 127
0.0132
GLN 128
0.0170
GLY 129
0.0259
ALA 130
0.0133
MET 131
0.0104
THR 132
0.0223
LYS 133
0.0295
ALA 134
0.0170
LEU 135
0.0145
GLU 136
0.0182
LEU 137
0.0188
PHE 138
0.0175
ARG 139
0.0167
ASN 140
0.0465
ASP 141
0.0150
ILE 142
0.0128
ALA 143
0.0195
ALA 144
0.0195
LYS 145
0.0079
TYR 146
0.0154
LYS 147
0.0362
GLU 148
0.0393
LEU 149
0.0286
GLY 150
0.0621
PHE 151
0.0214
GLN 152
0.0282
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.