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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 = 0.0906
SER 7
0.0308
LEU 8
0.0155
TYR 9
0.0212
LYS 10
0.0181
TYR 11
0.0262
LEU 12
0.0219
LEU 13
0.0255
LEU 14
0.0233
ARG 15
0.0192
SER 16
0.0203
THR 17
0.0408
GLY 18
0.0247
ASP 19
0.0142
MET 20
0.0238
HIS 21
0.0243
LYS 22
0.0372
ALA 23
0.0328
LYS 24
0.0287
SER 25
0.0278
PRO 26
0.0150
THR 27
0.0376
ILE 28
0.0906
MET 29
0.0185
THR 30
0.0208
ARG 31
0.0270
VAL 32
0.0188
THR 33
0.0124
ASN 34
0.0195
ASN 35
0.0073
VAL 36
0.0061
TYR 37
0.0083
LEU 38
0.0083
GLY 39
0.0060
ASN 40
0.0083
TYR 41
0.0090
TYR 41
0.0090
LYS 42
0.0072
ASN 43
0.0112
ALA 44
0.0147
MET 45
0.0237
ASP 46
0.0435
ALA 47
0.0324
PRO 48
0.0148
SER 49
0.0344
SER 49
0.0348
SER 50
0.0487
GLU 51
0.0255
VAL 52
0.0290
LYS 53
0.0380
PHE 54
0.0233
LYS 55
0.0226
TYR 56
0.0113
VAL 57
0.0077
LEU 58
0.0104
ASN 59
0.0145
LEU 60
0.0120
THR 61
0.0122
MET 62
0.0055
ASP 63
0.0097
ASP 63
0.0097
LYS 64
0.0076
TYR 65
0.0140
THR 66
0.0103
LEU 67
0.0183
PRO 68
0.0108
ASN 69
0.0088
SER 70
0.0210
ASN 71
0.0313
ILE 72
0.0297
ASN 73
0.0154
ILE 74
0.0097
ILE 75
0.0144
HIS 76
0.0170
ILE 77
0.0181
PRO 78
0.0098
LEU 79
0.0047
VAL 80
0.0034
ASP 81
0.0055
ASP 82
0.0042
THR 83
0.0093
THR 84
0.0209
THR 85
0.0068
ASP 86
0.0120
ASP 86
0.0124
ILE 87
0.0105
SER 88
0.0181
LYS 89
0.0091
TYR 90
0.0127
PHE 91
0.0120
ASP 92
0.0103
ASP 93
0.0184
VAL 94
0.0155
THR 95
0.0111
ALA 96
0.0134
PHE 97
0.0161
LEU 98
0.0088
SER 99
0.0142
SER 99
0.0142
LYS 100
0.0156
CYS 101
0.0094
ASP 102
0.0117
GLN 103
0.0145
ARG 104
0.0128
ASN 105
0.0054
GLU 106
0.0087
PRO 107
0.0106
VAL 108
0.0066
LEU 109
0.0032
VAL 110
0.0053
HIS 111
0.0075
CYS 112
0.0107
ALA 113
0.0133
ALA 114
0.0091
GLY 115
0.0069
VAL 116
0.0050
ASN 117
0.0060
ARG 118
0.0049
SER 119
0.0046
GLY 120
0.0077
ALA 121
0.0099
MET 122
0.0094
ILE 123
0.0092
LEU 124
0.0118
ALA 125
0.0149
TYR 126
0.0102
LEU 127
0.0073
MET 128
0.0147
SER 129
0.0181
LYS 130
0.0235
ASN 131
0.0189
LYS 132
0.0102
GLU 133
0.0133
SER 134
0.0096
LEU 135
0.0216
PRO 136
0.0161
MET 137
0.0344
LEU 138
0.0405
TYR 139
0.0338
PHE 140
0.0298
LEU 141
0.0279
TYR 142
0.0243
VAL 143
0.0276
TYR 144
0.0186
HIS 145
0.0007
SER 146
0.0136
MET 147
0.0058
ARG 148
0.0099
ASP 149
0.0028
LEU 150
0.0114
ARG 151
0.0048
GLY 152
0.0173
ALA 153
0.0159
PHE 154
0.0120
VAL 155
0.0107
GLU 156
0.0118
ASN 157
0.0081
PRO 158
0.0067
SER 159
0.0052
SER 159
0.0052
PHE 160
0.0089
LYS 161
0.0098
ARG 162
0.0092
GLN 163
0.0186
ILE 164
0.0146
ILE 165
0.0130
GLU 166
0.0239
LYS 167
0.0236
TYR 168
0.0198
VAL 169
0.0236
ILE 170
0.0565
ILE 170
0.0569
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.