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 = 0.0619
SER 7
0.0168
LEU 8
0.0150
TYR 9
0.0099
LYS 10
0.0142
TYR 11
0.0178
LEU 12
0.0130
LEU 13
0.0133
LEU 14
0.0087
ARG 15
0.0079
SER 16
0.0106
THR 17
0.0226
GLY 18
0.0265
ASP 19
0.0102
MET 20
0.0016
HIS 21
0.0132
LYS 22
0.0301
ALA 23
0.0141
LYS 24
0.0127
SER 25
0.0171
PRO 26
0.0080
THR 27
0.0126
ILE 28
0.0190
MET 29
0.0060
THR 30
0.0120
ARG 31
0.0257
VAL 32
0.0115
THR 33
0.0128
ASN 34
0.0272
ASN 35
0.0254
VAL 36
0.0144
TYR 37
0.0167
LEU 38
0.0095
GLY 39
0.0058
ASN 40
0.0050
TYR 41
0.0151
TYR 41
0.0151
LYS 42
0.0145
ASN 43
0.0131
ALA 44
0.0181
MET 45
0.0158
ASP 46
0.0356
ALA 47
0.0315
PRO 48
0.0452
SER 49
0.0390
SER 49
0.0390
SER 50
0.0154
GLU 51
0.0283
VAL 52
0.0164
LYS 53
0.0211
PHE 54
0.0158
LYS 55
0.0180
TYR 56
0.0137
VAL 57
0.0114
LEU 58
0.0168
ASN 59
0.0240
LEU 60
0.0221
THR 61
0.0158
MET 62
0.0162
ASP 63
0.0038
ASP 63
0.0037
LYS 64
0.0125
TYR 65
0.0208
THR 66
0.0356
LEU 67
0.0366
PRO 68
0.0378
ASN 69
0.0486
SER 70
0.0619
ASN 71
0.0374
ILE 72
0.0276
ASN 73
0.0382
ILE 74
0.0128
ILE 75
0.0145
HIS 76
0.0235
ILE 77
0.0246
PRO 78
0.0310
LEU 79
0.0264
VAL 80
0.0143
ASP 81
0.0058
ASP 82
0.0189
THR 83
0.0443
THR 84
0.0355
THR 85
0.0148
ASP 86
0.0216
ASP 86
0.0216
ILE 87
0.0141
SER 88
0.0085
LYS 89
0.0400
TYR 90
0.0269
PHE 91
0.0192
ASP 92
0.0595
ASP 93
0.0591
VAL 94
0.0355
THR 95
0.0317
ALA 96
0.0249
PHE 97
0.0284
LEU 98
0.0247
SER 99
0.0288
SER 99
0.0288
LYS 100
0.0191
CYS 101
0.0207
ASP 102
0.0361
GLN 103
0.0498
ARG 104
0.0203
ASN 105
0.0383
GLU 106
0.0200
PRO 107
0.0171
VAL 108
0.0144
LEU 109
0.0144
VAL 110
0.0142
HIS 111
0.0143
CYS 112
0.0083
ALA 113
0.0072
ALA 114
0.0039
GLY 115
0.0047
VAL 116
0.0041
ASN 117
0.0038
ARG 118
0.0102
SER 119
0.0094
GLY 120
0.0054
ALA 121
0.0078
MET 122
0.0079
ILE 123
0.0067
LEU 124
0.0088
ALA 125
0.0129
TYR 126
0.0134
LEU 127
0.0066
MET 128
0.0137
SER 129
0.0206
LYS 130
0.0288
ASN 131
0.0231
LYS 132
0.0308
GLU 133
0.0325
SER 134
0.0115
LEU 135
0.0187
PRO 136
0.0156
MET 137
0.0150
LEU 138
0.0144
TYR 139
0.0082
PHE 140
0.0105
LEU 141
0.0093
TYR 142
0.0084
VAL 143
0.0064
TYR 144
0.0101
HIS 145
0.0083
SER 146
0.0116
MET 147
0.0128
ARG 148
0.0155
ASP 149
0.0163
LEU 150
0.0149
ARG 151
0.0067
GLY 152
0.0144
ALA 153
0.0117
PHE 154
0.0081
VAL 155
0.0052
GLU 156
0.0121
ASN 157
0.0118
PRO 158
0.0102
SER 159
0.0060
SER 159
0.0060
PHE 160
0.0111
LYS 161
0.0119
ARG 162
0.0239
GLN 163
0.0263
ILE 164
0.0178
ILE 165
0.0170
GLU 166
0.0184
LYS 167
0.0201
TYR 168
0.0127
VAL 169
0.0156
ILE 170
0.0285
ILE 170
0.0290
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.