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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 = 0.0901
MET 1
0.0104
SER 2
0.0103
LYS 3
0.0054
LEU 4
0.0069
MET 5
0.0104
ALA 6
0.0092
LYS 7
0.0106
VAL 8
0.0132
THR 9
0.0030
GLY 10
0.0169
ILE 11
0.0223
VAL 12
0.0155
LEU 13
0.0180
PRO 14
0.0139
LYS 15
0.0158
ARG 16
0.0224
LEU 17
0.0143
ARG 18
0.0126
CYS 19
0.0232
GLY 20
0.0262
LYS 21
0.0210
SER 22
0.0148
CYS 23
0.0154
ARG 24
0.0207
LEU 25
0.0112
ARG 26
0.0059
TRP 27
0.0166
MET 28
0.0126
ASN 29
0.0012
TYR 30
0.0122
LEU 31
0.0217
SER 32
0.0215
PRO 33
0.0270
ASN 34
0.0172
VAL 35
0.0058
LYS 36
0.0069
ARG 37
0.0143
GLY 38
0.0138
ASN 39
0.0142
PHE 40
0.0134
THR 41
0.0132
GLU 42
0.0111
GLN 43
0.0114
GLU 44
0.0122
GLU 45
0.0122
ASP 46
0.0105
LEU 47
0.0116
ILE 48
0.0125
ILE 49
0.0110
ARG 50
0.0107
LEU 51
0.0127
HIS 52
0.0132
LYS 53
0.0104
LEU 54
0.0125
LEU 55
0.0146
GLY 56
0.0149
ASN 57
0.0176
ARG 58
0.0180
TRP 59
0.0163
SER 60
0.0137
LEU 61
0.0139
ILE 62
0.0131
ALA 63
0.0108
LYS 64
0.0087
ARG 65
0.0101
VAL 66
0.0095
PRO 67
0.0075
GLY 68
0.0054
ARG 69
0.0089
THR 70
0.0108
ASP 71
0.0153
ASN 72
0.0177
GLN 73
0.0148
VAL 74
0.0150
LYS 75
0.0180
ASN 76
0.0194
TYR 77
0.0165
TRP 78
0.0159
ASN 79
0.0180
THR 80
0.0182
HIS 81
0.0160
LEU 82
0.0132
SER 83
0.0125
LYS 84
0.0119
LYS 85
0.0108
LEU 86
0.0072
GLY 87
0.0059
ILE 88
0.0064
LYS 89
0.0039
ASP 90
0.0053
GLN 91
0.0072
LYS 92
0.0127
THR 93
0.0103
LYS 94
0.0149
GLN 95
0.0144
SER 96
0.0156
ASN 97
0.0164
GLY 98
0.0240
ASP 99
0.0205
ILE 100
0.0136
VAL 101
0.0133
TYR 102
0.0046
GLN 103
0.0067
ILE 104
0.0043
ASN 105
0.0106
LEU 106
0.0120
PRO 107
0.0216
ASN 108
0.0363
PRO 109
0.0366
THR 110
0.0409
GLU 111
0.0521
THR 112
0.0901
SER 113
0.0765
GLU 114
0.0270
GLU 115
0.0288
THR 116
0.0470
LYS 117
0.0555
ILE 118
0.0589
SER 119
0.0302
ASN 120
0.0343
ILE 121
0.0564
VAL 122
0.0291
ASP 123
0.0184
ASN 124
0.0237
ASN 125
0.0438
ASN 126
0.0816
ILE 127
0.0286
LEU 128
0.0301
GLY 129
0.0394
ASP 130
0.0270
GLU 131
0.0153
ILE 132
0.0104
GLN 133
0.0286
GLU 134
0.0177
ASP 135
0.0152
HIS 136
0.0384
GLN 137
0.0322
GLY 138
0.0516
SER 139
0.0420
ASN 140
0.0473
TYR 141
0.0469
LEU 142
0.0333
SER 143
0.0160
SER 144
0.0345
LEU 145
0.0420
TRP 146
0.0246
VAL 147
0.0240
HIS 148
0.0107
GLU 149
0.0116
ASP 150
0.0043
GLU 151
0.0090
PHE 152
0.0086
GLU 153
0.0101
LEU 154
0.0101
SER 155
0.0088
THR 156
0.0103
LEU 157
0.0129
THR 158
0.0087
ASN 159
0.0081
MET 160
0.0155
MET 161
0.0116
ASP 162
0.0019
PHE 163
0.0122
ILE 164
0.0105
ASP 165
0.0100
GLY 166
0.0164
HIS 167
0.0272
CYS 168
0.0221
PHE 169
0.0110
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.