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 = 0.0897
SER 7
0.0286
LEU 8
0.0123
TYR 9
0.0093
LYS 10
0.0138
TYR 11
0.0083
LEU 12
0.0094
LEU 13
0.0078
LEU 14
0.0056
ARG 15
0.0051
SER 16
0.0091
THR 17
0.0190
GLY 18
0.0154
ASP 19
0.0084
MET 20
0.0037
HIS 21
0.0138
LYS 22
0.0221
ALA 23
0.0143
LYS 24
0.0237
SER 25
0.0279
PRO 26
0.0162
THR 27
0.0203
ILE 28
0.0166
MET 29
0.0108
THR 30
0.0087
ARG 31
0.0161
VAL 32
0.0152
THR 33
0.0157
ASN 34
0.0134
ASN 35
0.0137
VAL 36
0.0100
TYR 37
0.0120
LEU 38
0.0111
GLY 39
0.0140
ASN 40
0.0167
TYR 41
0.0123
TYR 41
0.0124
LYS 42
0.0154
ASN 43
0.0130
ALA 44
0.0100
MET 45
0.0131
ASP 46
0.0162
ALA 47
0.0142
PRO 48
0.0191
SER 49
0.0317
SER 49
0.0317
SER 50
0.0207
GLU 51
0.0364
VAL 52
0.0082
LYS 53
0.0279
PHE 54
0.0215
LYS 55
0.0329
TYR 56
0.0217
VAL 57
0.0165
LEU 58
0.0217
ASN 59
0.0175
LEU 60
0.0146
THR 61
0.0063
MET 62
0.0121
ASP 63
0.0431
ASP 63
0.0432
LYS 64
0.0561
TYR 65
0.0389
THR 66
0.0430
LEU 67
0.0116
PRO 68
0.0595
ASN 69
0.0403
SER 70
0.0314
ASN 71
0.0840
ILE 72
0.0280
ASN 73
0.0316
ILE 74
0.0215
ILE 75
0.0288
HIS 76
0.0374
ILE 77
0.0240
PRO 78
0.0139
LEU 79
0.0130
VAL 80
0.0236
ASP 81
0.0162
ASP 82
0.0124
THR 83
0.0098
THR 84
0.0293
THR 85
0.0191
ASP 86
0.0182
ASP 86
0.0183
ILE 87
0.0067
SER 88
0.0134
LYS 89
0.0134
TYR 90
0.0064
PHE 91
0.0119
ASP 92
0.0120
ASP 93
0.0080
VAL 94
0.0044
THR 95
0.0110
ALA 96
0.0179
PHE 97
0.0083
LEU 98
0.0043
SER 99
0.0147
SER 99
0.0147
LYS 100
0.0302
CYS 101
0.0216
ASP 102
0.0177
GLN 103
0.0388
ARG 104
0.0466
ASN 105
0.0357
GLU 106
0.0339
PRO 107
0.0213
VAL 108
0.0172
LEU 109
0.0163
VAL 110
0.0161
HIS 111
0.0169
CYS 112
0.0151
ALA 113
0.0152
ALA 114
0.0183
GLY 115
0.0147
VAL 116
0.0105
ASN 117
0.0070
ARG 118
0.0114
SER 119
0.0111
GLY 120
0.0056
ALA 121
0.0061
MET 122
0.0082
ILE 123
0.0092
LEU 124
0.0140
ALA 125
0.0156
TYR 126
0.0174
LEU 127
0.0228
MET 128
0.0198
SER 129
0.0244
LYS 130
0.0390
ASN 131
0.0383
LYS 132
0.0897
GLU 133
0.0207
SER 134
0.0439
LEU 135
0.0863
PRO 136
0.0367
MET 137
0.0227
LEU 138
0.0274
TYR 139
0.0094
PHE 140
0.0059
LEU 141
0.0099
TYR 142
0.0101
VAL 143
0.0112
TYR 144
0.0077
HIS 145
0.0057
SER 146
0.0079
MET 147
0.0059
ARG 148
0.0024
ASP 149
0.0061
LEU 150
0.0083
ARG 151
0.0075
GLY 152
0.0094
ALA 153
0.0064
PHE 154
0.0022
VAL 155
0.0052
GLU 156
0.0057
ASN 157
0.0091
PRO 158
0.0173
SER 159
0.0165
SER 159
0.0166
PHE 160
0.0101
LYS 161
0.0147
ARG 162
0.0234
GLN 163
0.0189
ILE 164
0.0157
ILE 165
0.0128
GLU 166
0.0172
LYS 167
0.0168
TYR 168
0.0122
VAL 169
0.0144
ILE 170
0.0223
ILE 170
0.0224
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.