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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 = 0.0931
MET 1
0.0350
ILE 2
0.0156
SER 3
0.0047
LEU 4
0.0064
ILE 5
0.0089
ALA 6
0.0151
ALA 7
0.0180
LEU 8
0.0146
ALA 9
0.0146
VAL 10
0.0185
ASP 11
0.0265
ARG 12
0.0168
VAL 13
0.0325
ILE 14
0.0273
GLY 15
0.0175
PRO 21
0.0342
TRP 22
0.0198
ASN 23
0.0144
LEU 24
0.0183
PRO 25
0.0082
ALA 26
0.0075
ASP 27
0.0056
LEU 28
0.0095
ALA 29
0.0358
TRP 30
0.0039
PHE 31
0.0139
LYS 32
0.0367
ARG 33
0.0197
ASN 34
0.0105
THR 35
0.0109
LEU 36
0.0283
ASP 37
0.0313
LYS 38
0.0126
PRO 39
0.0190
VAL 40
0.0160
ILE 41
0.0137
MET 42
0.0036
GLY 43
0.0107
ARG 44
0.0247
HIS 45
0.0249
THR 46
0.0211
TRP 47
0.0202
GLU 48
0.0182
SER 49
0.0160
ILE 50
0.0249
GLY 51
0.0260
ARG 52
0.0346
PRO 53
0.0291
LEU 54
0.0190
PRO 55
0.0484
GLY 56
0.0697
ARG 57
0.0350
LYS 58
0.0311
ASN 59
0.0112
ILE 60
0.0071
ILE 61
0.0114
LEU 62
0.0066
SER 63
0.0107
SER 64
0.0120
GLN 65
0.0089
PRO 66
0.0056
GLY 67
0.0160
THR 68
0.0273
ASP 69
0.0101
ASP 70
0.0144
ARG 71
0.0106
VAL 72
0.0152
THR 73
0.0191
TRP 74
0.0174
VAL 75
0.0130
LYS 76
0.0171
SER 77
0.0126
VAL 78
0.0169
ASP 79
0.0156
GLU 80
0.0102
ALA 81
0.0157
ILE 82
0.0229
ALA 83
0.0241
ALA 84
0.0139
CYS 85
0.0167
GLY 86
0.0321
ASP 87
0.0258
VAL 88
0.0181
PRO 89
0.0269
GLU 90
0.0191
ILE 91
0.0155
MET 92
0.0122
VAL 93
0.0111
ILE 94
0.0130
GLY 95
0.0185
GLY 96
0.0205
GLY 97
0.0162
ARG 98
0.0198
VAL 99
0.0163
TYR 100
0.0140
GLU 101
0.0195
GLN 102
0.0231
PHE 103
0.0118
LEU 104
0.0145
PRO 105
0.0232
LYS 106
0.0125
ALA 107
0.0047
GLN 108
0.0135
LYS 109
0.0076
LEU 110
0.0024
TYR 111
0.0087
LEU 112
0.0144
THR 113
0.0100
HIS 114
0.0166
ILE 115
0.0046
ASP 116
0.0160
ALA 117
0.0173
GLU 118
0.0242
VAL 119
0.0162
GLU 120
0.0931
GLY 121
0.0315
ASP 122
0.0868
THR 123
0.0137
HIS 124
0.0250
PHE 125
0.0111
PRO 126
0.0079
ASP 127
0.0247
TYR 128
0.0187
GLU 129
0.0137
PRO 130
0.0233
ASP 131
0.0184
ASP 132
0.0232
TRP 133
0.0172
GLU 134
0.0093
SER 135
0.0090
VAL 136
0.0090
PHE 137
0.0093
SER 138
0.0193
GLU 139
0.0266
PHE 140
0.0210
HIS 141
0.0299
ASP 142
0.0247
ALA 143
0.0166
ASP 144
0.0366
ALA 145
0.0642
GLN 146
0.0589
ASN 147
0.0223
SER 148
0.0242
HIS 149
0.0120
SER 150
0.0100
TYR 151
0.0148
CYS 152
0.0293
PHE 153
0.0211
GLU 154
0.0169
ILE 155
0.0055
LEU 156
0.0030
GLU 157
0.0143
ARG 158
0.0205
ARG 159
0.0291
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.