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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 = 0.1028
SER 7
0.1028
LEU 8
0.0717
TYR 9
0.0439
LYS 10
0.0185
TYR 11
0.0243
LEU 12
0.0162
LEU 13
0.0148
LEU 14
0.0157
ARG 15
0.0135
SER 16
0.0196
THR 17
0.0384
GLY 18
0.0233
ASP 19
0.0103
MET 20
0.0293
HIS 21
0.0499
LYS 22
0.0627
ALA 23
0.0282
LYS 24
0.0108
SER 25
0.0112
PRO 26
0.0109
THR 27
0.0143
ILE 28
0.0138
MET 29
0.0180
THR 30
0.0229
ARG 31
0.0310
VAL 32
0.0240
THR 33
0.0175
ASN 34
0.0181
ASN 35
0.0181
VAL 36
0.0170
TYR 37
0.0234
LEU 38
0.0182
GLY 39
0.0125
ASN 40
0.0088
TYR 41
0.0112
TYR 41
0.0112
LYS 42
0.0193
ASN 43
0.0125
ALA 44
0.0121
MET 45
0.0158
ASP 46
0.0180
ALA 47
0.0093
PRO 48
0.0129
SER 49
0.0301
SER 49
0.0301
SER 50
0.0116
GLU 51
0.0250
VAL 52
0.0298
LYS 53
0.0250
PHE 54
0.0144
LYS 55
0.0194
TYR 56
0.0160
VAL 57
0.0155
LEU 58
0.0171
ASN 59
0.0131
LEU 60
0.0102
THR 61
0.0077
MET 62
0.0086
ASP 63
0.0230
ASP 63
0.0232
LYS 64
0.0266
TYR 65
0.0154
THR 66
0.0138
LEU 67
0.0162
PRO 68
0.0473
ASN 69
0.0211
SER 70
0.0121
ASN 71
0.0154
ILE 72
0.0099
ASN 73
0.0162
ILE 74
0.0193
ILE 75
0.0202
HIS 76
0.0211
ILE 77
0.0126
PRO 78
0.0053
LEU 79
0.0142
VAL 80
0.0236
ASP 81
0.0236
ASP 82
0.0302
THR 83
0.0300
THR 84
0.0394
THR 85
0.0249
ASP 86
0.0194
ASP 86
0.0192
ILE 87
0.0182
SER 88
0.0185
LYS 89
0.0288
TYR 90
0.0283
PHE 91
0.0273
ASP 92
0.0476
ASP 93
0.0551
VAL 94
0.0231
THR 95
0.0187
ALA 96
0.0223
PHE 97
0.0091
LEU 98
0.0081
SER 99
0.0124
SER 99
0.0124
LYS 100
0.0185
CYS 101
0.0143
ASP 102
0.0163
GLN 103
0.0342
ARG 104
0.0380
ASN 105
0.0321
GLU 106
0.0254
PRO 107
0.0202
VAL 108
0.0169
LEU 109
0.0170
VAL 110
0.0170
HIS 111
0.0108
CYS 112
0.0068
ALA 113
0.0102
ALA 114
0.0076
GLY 115
0.0064
VAL 116
0.0039
ASN 117
0.0085
ARG 118
0.0090
SER 119
0.0095
GLY 120
0.0104
ALA 121
0.0127
MET 122
0.0124
ILE 123
0.0159
LEU 124
0.0170
ALA 125
0.0175
TYR 126
0.0132
LEU 127
0.0115
MET 128
0.0162
SER 129
0.0155
LYS 130
0.0141
ASN 131
0.0140
LYS 132
0.0409
GLU 133
0.0212
SER 134
0.0155
LEU 135
0.0238
PRO 136
0.0153
MET 137
0.0209
LEU 138
0.0148
TYR 139
0.0103
PHE 140
0.0186
LEU 141
0.0108
TYR 142
0.0061
VAL 143
0.0156
TYR 144
0.0160
HIS 145
0.0061
SER 146
0.0095
MET 147
0.0119
ARG 148
0.0063
ASP 149
0.0055
LEU 150
0.0070
ARG 151
0.0079
GLY 152
0.0063
ALA 153
0.0098
PHE 154
0.0104
VAL 155
0.0109
GLU 156
0.0154
ASN 157
0.0117
PRO 158
0.0138
SER 159
0.0147
SER 159
0.0147
PHE 160
0.0116
LYS 161
0.0192
ARG 162
0.0167
GLN 163
0.0135
ILE 164
0.0207
ILE 165
0.0329
GLU 166
0.0222
LYS 167
0.0100
TYR 168
0.0213
VAL 169
0.0365
ILE 170
0.0640
ILE 170
0.0642
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.