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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 = 0.0753
LYS 1
0.0598
LYS 2
0.0308
VAL 3
0.0291
VAL 4
0.0200
LEU 5
0.0178
GLY 6
0.0109
LYS 7
0.0154
LYS 8
0.0188
GLY 9
0.0136
ASP 10
0.0201
THR 11
0.0247
VAL 12
0.0171
GLU 13
0.0143
LEU 14
0.0090
THR 15
0.0084
CYS 16
0.0102
THR 17
0.0054
ALA 18
0.0088
SER 19
0.0122
GLN 20
0.0169
LYS 21
0.0297
LYS 22
0.0186
SER 23
0.0112
ILE 24
0.0094
GLN 25
0.0138
PHE 26
0.0061
HIS 27
0.0082
TRP 28
0.0089
LYS 29
0.0076
ASN 30
0.0067
SER 31
0.0075
ASN 32
0.0157
GLN 33
0.0167
ILE 34
0.0172
LYS 35
0.0113
ILE 36
0.0082
LEU 37
0.0124
GLY 38
0.0141
ASN 39
0.0160
GLN 40
0.0489
GLY 41
0.0124
SER 42
0.0106
PHE 43
0.0115
LEU 44
0.0046
THR 45
0.0177
LYS 46
0.0210
GLY 47
0.0626
PRO 48
0.0094
SER 49
0.0386
LYS 50
0.0280
LEU 51
0.0183
ASN 52
0.0244
ASP 53
0.0285
ARG 54
0.0140
ALA 55
0.0119
ASP 56
0.0300
SER 57
0.0285
ARG 58
0.0465
ARG 59
0.0024
SER 60
0.0088
LEU 61
0.0090
TRP 62
0.0080
ASP 63
0.0212
GLN 64
0.0231
GLY 65
0.0093
ASN 66
0.0051
PHE 67
0.0057
PRO 68
0.0063
LEU 69
0.0145
ILE 70
0.0292
ILE 71
0.0128
LYS 72
0.0139
ASN 73
0.0109
LEU 74
0.0089
LYS 75
0.0093
ILE 76
0.0134
GLU 77
0.0183
ASP 78
0.0077
SER 79
0.0061
ASP 80
0.0052
THR 81
0.0149
TYR 82
0.0149
ILE 83
0.0166
CYS 84
0.0177
GLU 85
0.0092
VAL 86
0.0134
GLU 87
0.0500
ASP 88
0.0507
GLN 89
0.0204
LYS 90
0.0235
GLU 91
0.0268
GLU 92
0.0342
VAL 93
0.0247
GLN 94
0.0219
LEU 95
0.0118
LEU 96
0.0088
VAL 97
0.0045
PHE 98
0.0065
GLY 99
0.0165
LEU 100
0.0121
THR 101
0.0262
ALA 102
0.0179
ASN 103
0.0374
SER 104
0.0753
ASP 105
0.0549
THR 106
0.0242
HIS 107
0.0217
LEU 108
0.0091
LEU 109
0.0130
GLN 110
0.0082
GLY 111
0.0147
GLN 112
0.0097
SER 113
0.0112
LEU 114
0.0117
THR 115
0.0131
LEU 116
0.0110
THR 117
0.0091
LEU 118
0.0093
GLU 119
0.0148
SER 120
0.0125
PRO 121
0.0147
PRO 122
0.0392
GLY 123
0.0685
SER 124
0.0301
SER 125
0.0331
PRO 126
0.0133
SER 127
0.0071
VAL 128
0.0101
GLN 129
0.0074
CYS 130
0.0145
ARG 131
0.0167
SER 132
0.0156
PRO 133
0.0130
ARG 134
0.0099
GLY 135
0.0178
LYS 136
0.0122
ASN 137
0.0149
ILE 138
0.0090
GLN 139
0.0097
GLY 140
0.0159
GLY 141
0.0199
LYS 142
0.0165
THR 143
0.0153
LEU 144
0.0214
SER 145
0.0313
VAL 146
0.0158
SER 147
0.0276
GLN 148
0.0187
LEU 149
0.0110
GLU 150
0.0135
LEU 151
0.0145
GLN 152
0.0132
ASP 153
0.0082
SER 154
0.0075
GLY 155
0.0089
THR 156
0.0151
TRP 157
0.0138
THR 158
0.0170
CYS 159
0.0107
THR 160
0.0137
VAL 161
0.0102
LEU 162
0.0234
GLN 163
0.0217
ASN 164
0.0334
GLN 165
0.0474
LYS 166
0.0381
LYS 167
0.0320
VAL 168
0.0100
GLU 169
0.0085
PHE 170
0.0024
LYS 171
0.0100
ILE 172
0.0047
ASP 173
0.0159
ILE 174
0.0049
VAL 175
0.0047
VAL 176
0.0085
LEU 177
0.0114
ALA 178
0.0340
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.