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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 = 0.1106
MET 1
0.0285
ILE 2
0.0066
SER 3
0.0022
LEU 4
0.0080
ILE 5
0.0068
ALA 6
0.0125
ALA 7
0.0171
LEU 8
0.0131
ALA 9
0.0127
VAL 10
0.0127
ASP 11
0.0211
ARG 12
0.0121
VAL 13
0.0148
ILE 14
0.0179
GLY 15
0.0281
PRO 21
0.0258
TRP 22
0.0147
ASN 23
0.0116
LEU 24
0.0099
PRO 25
0.0074
ALA 26
0.0159
ASP 27
0.0106
LEU 28
0.0223
ALA 29
0.0213
TRP 30
0.0142
PHE 31
0.0138
LYS 32
0.0205
ARG 33
0.0242
ASN 34
0.0167
THR 35
0.0181
LEU 36
0.0226
ASP 37
0.0220
LYS 38
0.0127
PRO 39
0.0050
VAL 40
0.0095
ILE 41
0.0112
MET 42
0.0083
GLY 43
0.0157
ARG 44
0.0210
HIS 45
0.0224
THR 46
0.0289
TRP 47
0.0224
GLU 48
0.0226
SER 49
0.0333
ILE 50
0.0161
GLY 51
0.0086
ARG 52
0.0075
PRO 53
0.0035
LEU 54
0.0155
PRO 55
0.0676
GLY 56
0.0260
ARG 57
0.0247
LYS 58
0.0499
ASN 59
0.0229
ILE 60
0.0027
ILE 61
0.0061
LEU 62
0.0082
SER 63
0.0101
SER 64
0.0221
GLN 65
0.0190
PRO 66
0.0095
GLY 67
0.0567
THR 68
0.0509
ASP 69
0.0287
ASP 70
0.0379
ARG 71
0.0153
VAL 72
0.0177
THR 73
0.0131
TRP 74
0.0152
VAL 75
0.0081
LYS 76
0.0141
SER 77
0.0084
VAL 78
0.0132
ASP 79
0.0216
GLU 80
0.0148
ALA 81
0.0151
ILE 82
0.0199
ALA 83
0.0197
ALA 84
0.0061
CYS 85
0.0100
GLY 86
0.0145
ASP 87
0.0141
VAL 88
0.0178
PRO 89
0.0312
GLU 90
0.0126
ILE 91
0.0073
MET 92
0.0048
VAL 93
0.0102
ILE 94
0.0084
GLY 95
0.0165
GLY 96
0.0195
GLY 97
0.0286
ARG 98
0.0580
VAL 99
0.0107
TYR 100
0.0045
GLU 101
0.0277
GLN 102
0.0131
PHE 103
0.0060
LEU 104
0.0201
PRO 105
0.0069
LYS 106
0.0125
ALA 107
0.0034
GLN 108
0.0130
LYS 109
0.0108
LEU 110
0.0126
TYR 111
0.0165
LEU 112
0.0090
THR 113
0.0120
HIS 114
0.0153
ILE 115
0.0141
ASP 116
0.0227
ALA 117
0.0153
GLU 118
0.0129
VAL 119
0.0087
GLU 120
0.0449
GLY 121
0.0641
ASP 122
0.0817
THR 123
0.0173
HIS 124
0.0147
PHE 125
0.0119
PRO 126
0.0210
ASP 127
0.1106
TYR 128
0.0212
GLU 129
0.0168
PRO 130
0.0231
ASP 131
0.0363
ASP 132
0.0267
TRP 133
0.0130
GLU 134
0.0098
SER 135
0.0080
VAL 136
0.0123
PHE 137
0.0137
SER 138
0.0221
GLU 139
0.0204
PHE 140
0.0132
HIS 141
0.0072
ASP 142
0.0038
ALA 143
0.0016
ASP 144
0.0108
ALA 145
0.0148
GLN 146
0.0157
ASN 147
0.0090
SER 148
0.0085
HIS 149
0.0101
SER 150
0.0086
TYR 151
0.0094
CYS 152
0.0118
PHE 153
0.0093
GLU 154
0.0124
ILE 155
0.0243
LEU 156
0.0117
GLU 157
0.0100
ARG 158
0.0092
ARG 159
0.0163
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.