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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 = 0.0956
MET 1
0.0211
ILE 2
0.0060
SER 3
0.0072
LEU 4
0.0066
ILE 5
0.0083
ALA 6
0.0152
ALA 7
0.0181
LEU 8
0.0241
ALA 9
0.0211
VAL 10
0.0165
ASP 11
0.0412
ARG 12
0.0375
VAL 13
0.0270
ILE 14
0.0214
GLY 15
0.0300
PRO 21
0.0404
TRP 22
0.0190
ASN 23
0.0201
LEU 24
0.0156
PRO 25
0.0249
ALA 26
0.0175
ASP 27
0.0116
LEU 28
0.0217
ALA 29
0.0308
TRP 30
0.0174
PHE 31
0.0136
LYS 32
0.0149
ARG 33
0.0109
ASN 34
0.0074
THR 35
0.0125
LEU 36
0.0172
ASP 37
0.0145
LYS 38
0.0117
PRO 39
0.0100
VAL 40
0.0114
ILE 41
0.0124
MET 42
0.0172
GLY 43
0.0215
ARG 44
0.0189
HIS 45
0.0222
THR 46
0.0117
TRP 47
0.0133
GLU 48
0.0325
SER 49
0.0525
ILE 50
0.0172
GLY 51
0.0126
ARG 52
0.0123
PRO 53
0.0100
LEU 54
0.0123
PRO 55
0.0342
GLY 56
0.0261
ARG 57
0.0078
LYS 58
0.0184
ASN 59
0.0179
ILE 60
0.0180
ILE 61
0.0203
LEU 62
0.0127
SER 63
0.0157
SER 64
0.0323
GLN 65
0.0078
PRO 66
0.0162
GLY 67
0.0063
THR 68
0.0183
ASP 69
0.0116
ASP 70
0.0145
ARG 71
0.0318
VAL 72
0.0226
THR 73
0.0202
TRP 74
0.0114
VAL 75
0.0078
LYS 76
0.0353
SER 77
0.0311
VAL 78
0.0102
ASP 79
0.0234
GLU 80
0.0228
ALA 81
0.0081
ILE 82
0.0124
ALA 83
0.0185
ALA 84
0.0149
CYS 85
0.0073
GLY 86
0.0481
ASP 87
0.0516
VAL 88
0.0233
PRO 89
0.0368
GLU 90
0.0171
ILE 91
0.0109
MET 92
0.0088
VAL 93
0.0092
ILE 94
0.0117
GLY 95
0.0145
GLY 96
0.0223
GLY 97
0.0213
ARG 98
0.0247
VAL 99
0.0080
TYR 100
0.0143
GLU 101
0.0173
GLN 102
0.0093
PHE 103
0.0091
LEU 104
0.0089
PRO 105
0.0153
LYS 106
0.0083
ALA 107
0.0055
GLN 108
0.0133
LYS 109
0.0141
LEU 110
0.0129
TYR 111
0.0095
LEU 112
0.0092
THR 113
0.0062
HIS 114
0.0129
ILE 115
0.0117
ASP 116
0.0230
ALA 117
0.0204
GLU 118
0.0293
VAL 119
0.0314
GLU 120
0.0831
GLY 121
0.0527
ASP 122
0.0956
THR 123
0.0456
HIS 124
0.0241
PHE 125
0.0200
PRO 126
0.0196
ASP 127
0.0284
TYR 128
0.0109
GLU 129
0.0155
PRO 130
0.0214
ASP 131
0.0285
ASP 132
0.0227
TRP 133
0.0166
GLU 134
0.0093
SER 135
0.0295
VAL 136
0.0291
PHE 137
0.0265
SER 138
0.0159
GLU 139
0.0109
PHE 140
0.0211
HIS 141
0.0026
ASP 142
0.0081
ALA 143
0.0258
ASP 144
0.0295
ALA 145
0.0542
GLN 146
0.0223
ASN 147
0.0312
SER 148
0.0283
HIS 149
0.0256
SER 150
0.0193
TYR 151
0.0160
CYS 152
0.0074
PHE 153
0.0060
GLU 154
0.0105
ILE 155
0.0149
LEU 156
0.0168
GLU 157
0.0186
ARG 158
0.0225
ARG 159
0.0337
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.