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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 = 0.1119
MET 1
0.0120
ILE 2
0.0048
SER 3
0.0054
LEU 4
0.0080
ILE 5
0.0080
ALA 6
0.0165
ALA 7
0.0322
LEU 8
0.0302
ALA 9
0.0250
VAL 10
0.0223
ASP 11
0.0258
ARG 12
0.0170
VAL 13
0.0307
ILE 14
0.0216
GLY 15
0.0544
PRO 21
0.0703
TRP 22
0.0258
ASN 23
0.0092
LEU 24
0.0145
PRO 25
0.0188
ALA 26
0.0217
ASP 27
0.0185
LEU 28
0.0246
ALA 29
0.0197
TRP 30
0.0160
PHE 31
0.0153
LYS 32
0.0235
ARG 33
0.0291
ASN 34
0.0161
THR 35
0.0125
LEU 36
0.0256
ASP 37
0.0095
LYS 38
0.0099
PRO 39
0.0112
VAL 40
0.0157
ILE 41
0.0146
MET 42
0.0134
GLY 43
0.0076
ARG 44
0.0169
HIS 45
0.0107
THR 46
0.0213
TRP 47
0.0208
GLU 48
0.0196
SER 49
0.0391
ILE 50
0.0315
GLY 51
0.0301
ARG 52
0.0295
PRO 53
0.0103
LEU 54
0.0141
PRO 55
0.0116
GLY 56
0.0169
ARG 57
0.0144
LYS 58
0.0480
ASN 59
0.0199
ILE 60
0.0154
ILE 61
0.0086
LEU 62
0.0064
SER 63
0.0054
SER 64
0.0129
GLN 65
0.0035
PRO 66
0.0108
GLY 67
0.0124
THR 68
0.0288
ASP 69
0.0204
ASP 70
0.0221
ARG 71
0.0205
VAL 72
0.0164
THR 73
0.0162
TRP 74
0.0093
VAL 75
0.0170
LYS 76
0.0177
SER 77
0.0274
VAL 78
0.0266
ASP 79
0.0303
GLU 80
0.0196
ALA 81
0.0313
ILE 82
0.0522
ALA 83
0.0603
ALA 84
0.0124
CYS 85
0.0093
GLY 86
0.0289
ASP 87
0.0101
VAL 88
0.0149
PRO 89
0.0174
GLU 90
0.0091
ILE 91
0.0037
MET 92
0.0098
VAL 93
0.0107
ILE 94
0.0120
GLY 95
0.0127
GLY 96
0.0181
GLY 97
0.0207
ARG 98
0.0309
VAL 99
0.0087
TYR 100
0.0117
GLU 101
0.0071
GLN 102
0.0205
PHE 103
0.0113
LEU 104
0.0120
PRO 105
0.0151
LYS 106
0.0070
ALA 107
0.0054
GLN 108
0.0054
LYS 109
0.0034
LEU 110
0.0058
TYR 111
0.0046
LEU 112
0.0152
THR 113
0.0193
HIS 114
0.0394
ILE 115
0.0248
ASP 116
0.0400
ALA 117
0.0175
GLU 118
0.0355
VAL 119
0.0540
GLU 120
0.0535
GLY 121
0.1119
ASP 122
0.1100
THR 123
0.0325
HIS 124
0.0181
PHE 125
0.0157
PRO 126
0.0213
ASP 127
0.0246
TYR 128
0.0193
GLU 129
0.0096
PRO 130
0.0160
ASP 131
0.0267
ASP 132
0.0144
TRP 133
0.0053
GLU 134
0.0036
SER 135
0.0055
VAL 136
0.0082
PHE 137
0.0084
SER 138
0.0103
GLU 139
0.0103
PHE 140
0.0124
HIS 141
0.0075
ASP 142
0.0154
ALA 143
0.0225
ASP 144
0.0240
ALA 145
0.0425
GLN 146
0.0239
ASN 147
0.0194
SER 148
0.0062
HIS 149
0.0051
SER 150
0.0125
TYR 151
0.0087
CYS 152
0.0057
PHE 153
0.0073
GLU 154
0.0130
ILE 155
0.0093
LEU 156
0.0071
GLU 157
0.0071
ARG 158
0.0064
ARG 159
0.0160
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.