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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 = 0.1276
MET 1
0.0271
ILE 2
0.0188
SER 3
0.0136
LEU 4
0.0069
ILE 5
0.0057
ALA 6
0.0123
ALA 7
0.0123
LEU 8
0.0130
ALA 9
0.0040
VAL 10
0.0063
ASP 11
0.0178
ARG 12
0.0058
VAL 13
0.0141
ILE 14
0.0115
GLY 15
0.0252
PRO 21
0.0260
TRP 22
0.0279
ASN 23
0.0181
LEU 24
0.0067
PRO 25
0.0028
ALA 26
0.0060
ASP 27
0.0099
LEU 28
0.0195
ALA 29
0.0146
TRP 30
0.0085
PHE 31
0.0237
LYS 32
0.0340
ARG 33
0.0175
ASN 34
0.0360
THR 35
0.0337
LEU 36
0.0204
ASP 37
0.0276
LYS 38
0.0195
PRO 39
0.0208
VAL 40
0.0224
ILE 41
0.0057
MET 42
0.0106
GLY 43
0.0068
ARG 44
0.0146
HIS 45
0.0168
THR 46
0.0184
TRP 47
0.0150
GLU 48
0.0128
SER 49
0.0150
ILE 50
0.0261
GLY 51
0.0447
ARG 52
0.0390
PRO 53
0.0263
LEU 54
0.0317
PRO 55
0.0529
GLY 56
0.0095
ARG 57
0.0180
LYS 58
0.0263
ASN 59
0.0171
ILE 60
0.0082
ILE 61
0.0109
LEU 62
0.0135
SER 63
0.0120
SER 64
0.0148
GLN 65
0.0089
PRO 66
0.0061
GLY 67
0.0205
THR 68
0.0398
ASP 69
0.0235
ASP 70
0.0351
ARG 71
0.0168
VAL 72
0.0034
THR 73
0.0119
TRP 74
0.0107
VAL 75
0.0133
LYS 76
0.0197
SER 77
0.0318
VAL 78
0.0383
ASP 79
0.0089
GLU 80
0.0217
ALA 81
0.0267
ILE 82
0.0507
ALA 83
0.0750
ALA 84
0.0113
CYS 85
0.0357
GLY 86
0.0103
ASP 87
0.0182
VAL 88
0.0136
PRO 89
0.0277
GLU 90
0.0091
ILE 91
0.0104
MET 92
0.0057
VAL 93
0.0052
ILE 94
0.0116
GLY 95
0.0086
GLY 96
0.0053
GLY 97
0.0055
ARG 98
0.0080
VAL 99
0.0058
TYR 100
0.0080
GLU 101
0.0152
GLN 102
0.0216
PHE 103
0.0112
LEU 104
0.0152
PRO 105
0.0344
LYS 106
0.0229
ALA 107
0.0100
GLN 108
0.0156
LYS 109
0.0242
LEU 110
0.0181
TYR 111
0.0176
LEU 112
0.0157
THR 113
0.0113
HIS 114
0.0122
ILE 115
0.0097
ASP 116
0.0110
ALA 117
0.0042
GLU 118
0.0156
VAL 119
0.0229
GLU 120
0.0427
GLY 121
0.0476
ASP 122
0.1276
THR 123
0.0314
HIS 124
0.0109
PHE 125
0.0092
PRO 126
0.0366
ASP 127
0.0551
TYR 128
0.0325
GLU 129
0.0280
PRO 130
0.0130
ASP 131
0.0121
ASP 132
0.0085
TRP 133
0.0052
GLU 134
0.0128
SER 135
0.0246
VAL 136
0.0046
PHE 137
0.0125
SER 138
0.0272
GLU 139
0.0060
PHE 140
0.0166
HIS 141
0.0113
ASP 142
0.0234
ALA 143
0.0163
ASP 144
0.0218
ALA 145
0.0291
GLN 146
0.0040
ASN 147
0.0065
SER 148
0.0121
HIS 149
0.0135
SER 150
0.0091
TYR 151
0.0062
CYS 152
0.0052
PHE 153
0.0082
GLU 154
0.0217
ILE 155
0.0296
LEU 156
0.0221
GLU 157
0.0196
ARG 158
0.0059
ARG 159
0.0102
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.