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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 = 0.1487
MET 1
0.0061
ILE 2
0.0040
SER 3
0.0062
LEU 4
0.0092
ILE 5
0.0126
ALA 6
0.0190
ALA 7
0.0251
LEU 8
0.0215
ALA 9
0.0187
VAL 10
0.0137
ASP 11
0.0269
ARG 12
0.0120
VAL 13
0.0097
ILE 14
0.0224
GLY 15
0.0726
PRO 21
0.0238
TRP 22
0.0232
ASN 23
0.0312
LEU 24
0.0257
PRO 25
0.0392
ALA 26
0.0212
ASP 27
0.0201
LEU 28
0.0297
ALA 29
0.0192
TRP 30
0.0143
PHE 31
0.0170
LYS 32
0.0195
ARG 33
0.0146
ASN 34
0.0099
THR 35
0.0162
LEU 36
0.0261
ASP 37
0.0298
LYS 38
0.0223
PRO 39
0.0190
VAL 40
0.0155
ILE 41
0.0115
MET 42
0.0134
GLY 43
0.0134
ARG 44
0.0104
HIS 45
0.0158
THR 46
0.0177
TRP 47
0.0171
GLU 48
0.0215
SER 49
0.0332
ILE 50
0.0302
GLY 51
0.0328
ARG 52
0.0244
PRO 53
0.0123
LEU 54
0.0224
PRO 55
0.0299
GLY 56
0.0329
ARG 57
0.0251
LYS 58
0.0210
ASN 59
0.0144
ILE 60
0.0117
ILE 61
0.0086
LEU 62
0.0102
SER 63
0.0128
SER 64
0.0193
GLN 65
0.0372
PRO 66
0.0157
GLY 67
0.0099
THR 68
0.0351
ASP 69
0.0298
ASP 70
0.0397
ARG 71
0.0207
VAL 72
0.0086
THR 73
0.0102
TRP 74
0.0066
VAL 75
0.0099
LYS 76
0.0145
SER 77
0.0101
VAL 78
0.0080
ASP 79
0.0122
GLU 80
0.0118
ALA 81
0.0117
ILE 82
0.0140
ALA 83
0.0191
ALA 84
0.0176
CYS 85
0.0195
GLY 86
0.0267
ASP 87
0.0356
VAL 88
0.0367
PRO 89
0.0292
GLU 90
0.0146
ILE 91
0.0134
MET 92
0.0094
VAL 93
0.0071
ILE 94
0.0106
GLY 95
0.0081
GLY 96
0.0047
GLY 97
0.0055
ARG 98
0.0018
VAL 99
0.0021
TYR 100
0.0056
GLU 101
0.0047
GLN 102
0.0025
PHE 103
0.0029
LEU 104
0.0080
PRO 105
0.0062
LYS 106
0.0030
ALA 107
0.0067
GLN 108
0.0093
LYS 109
0.0104
LEU 110
0.0133
TYR 111
0.0149
LEU 112
0.0206
THR 113
0.0240
HIS 114
0.0263
ILE 115
0.0234
ASP 116
0.0209
ALA 117
0.0205
GLU 118
0.0083
VAL 119
0.0187
GLU 120
0.1487
GLY 121
0.0956
ASP 122
0.0919
THR 123
0.0389
HIS 124
0.0171
PHE 125
0.0078
PRO 126
0.0098
ASP 127
0.0105
TYR 128
0.0137
GLU 129
0.0220
PRO 130
0.0200
ASP 131
0.0269
ASP 132
0.0150
TRP 133
0.0123
GLU 134
0.0208
SER 135
0.0240
VAL 136
0.0244
PHE 137
0.0223
SER 138
0.0233
GLU 139
0.0223
PHE 140
0.0302
HIS 141
0.0271
ASP 142
0.0454
ALA 143
0.0280
ASP 144
0.0450
ALA 145
0.0651
GLN 146
0.0586
ASN 147
0.0249
SER 148
0.0178
HIS 149
0.0158
SER 150
0.0183
TYR 151
0.0179
CYS 152
0.0195
PHE 153
0.0172
GLU 154
0.0194
ILE 155
0.0162
LEU 156
0.0158
GLU 157
0.0162
ARG 158
0.0152
ARG 159
0.0201
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.