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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 = 0.0794
LYS 1
0.0202
LYS 2
0.0131
VAL 3
0.0159
VAL 4
0.0097
LEU 5
0.0046
GLY 6
0.0096
LYS 7
0.0112
LYS 8
0.0098
GLY 9
0.0273
ASP 10
0.0269
THR 11
0.0147
VAL 12
0.0229
GLU 13
0.0206
LEU 14
0.0117
THR 15
0.0139
CYS 16
0.0165
THR 17
0.0330
ALA 18
0.0337
SER 19
0.0439
GLN 20
0.0324
LYS 21
0.0315
LYS 22
0.0318
SER 23
0.0307
ILE 24
0.0276
GLN 25
0.0372
PHE 26
0.0061
HIS 27
0.0130
TRP 28
0.0059
LYS 29
0.0081
ASN 30
0.0066
SER 31
0.0184
ASN 32
0.0259
GLN 33
0.0272
ILE 34
0.0306
LYS 35
0.0123
ILE 36
0.0130
LEU 37
0.0101
GLY 38
0.0099
ASN 39
0.0083
GLN 40
0.0222
GLY 41
0.0104
SER 42
0.0170
PHE 43
0.0205
LEU 44
0.0306
THR 45
0.0418
LYS 46
0.0071
GLY 47
0.0100
PRO 48
0.0651
SER 49
0.0794
LYS 50
0.0185
LEU 51
0.0097
ASN 52
0.0103
ASP 53
0.0267
ARG 54
0.0316
ALA 55
0.0222
ASP 56
0.0202
SER 57
0.0217
ARG 58
0.0277
ARG 59
0.0341
SER 60
0.0542
LEU 61
0.0148
TRP 62
0.0164
ASP 63
0.0195
GLN 64
0.0146
GLY 65
0.0366
ASN 66
0.0228
PHE 67
0.0195
PRO 68
0.0135
LEU 69
0.0120
ILE 70
0.0236
ILE 71
0.0169
LYS 72
0.0165
ASN 73
0.0190
LEU 74
0.0138
LYS 75
0.0196
ILE 76
0.0175
GLU 77
0.0148
ASP 78
0.0099
SER 79
0.0120
ASP 80
0.0121
THR 81
0.0118
TYR 82
0.0024
ILE 83
0.0083
CYS 84
0.0057
GLU 85
0.0142
VAL 86
0.0158
GLU 87
0.0206
ASP 88
0.0527
GLN 89
0.0226
LYS 90
0.0352
GLU 91
0.0225
GLU 92
0.0115
VAL 93
0.0098
GLN 94
0.0123
LEU 95
0.0060
LEU 96
0.0019
VAL 97
0.0108
PHE 98
0.0126
GLY 99
0.0177
LEU 100
0.0119
THR 101
0.0074
ALA 102
0.0144
ASN 103
0.0128
SER 104
0.0372
ASP 105
0.0636
THR 106
0.0252
HIS 107
0.0156
LEU 108
0.0173
LEU 109
0.0252
GLN 110
0.0183
GLY 111
0.0106
GLN 112
0.0277
SER 113
0.0245
LEU 114
0.0180
THR 115
0.0100
LEU 116
0.0088
THR 117
0.0083
LEU 118
0.0099
GLU 119
0.0246
SER 120
0.0190
PRO 121
0.0130
PRO 122
0.0713
GLY 123
0.0757
SER 124
0.0190
SER 125
0.0132
PRO 126
0.0108
SER 127
0.0073
VAL 128
0.0122
GLN 129
0.0182
CYS 130
0.0156
ARG 131
0.0176
SER 132
0.0165
PRO 133
0.0160
ARG 134
0.0113
GLY 135
0.0215
LYS 136
0.0103
ASN 137
0.0146
ILE 138
0.0085
GLN 139
0.0173
GLY 140
0.0179
GLY 141
0.0157
LYS 142
0.0156
THR 143
0.0174
LEU 144
0.0124
SER 145
0.0125
VAL 146
0.0238
SER 147
0.0222
GLN 148
0.0199
LEU 149
0.0176
GLU 150
0.0090
LEU 151
0.0093
GLN 152
0.0158
ASP 153
0.0100
SER 154
0.0109
GLY 155
0.0194
THR 156
0.0182
TRP 157
0.0133
THR 158
0.0133
CYS 159
0.0078
THR 160
0.0039
VAL 161
0.0057
LEU 162
0.0079
GLN 163
0.0072
ASN 164
0.0114
GLN 165
0.0184
LYS 166
0.0162
LYS 167
0.0206
VAL 168
0.0089
GLU 169
0.0243
PHE 170
0.0168
LYS 171
0.0238
ILE 172
0.0054
ASP 173
0.0191
ILE 174
0.0110
VAL 175
0.0158
VAL 176
0.0116
LEU 177
0.0144
ALA 178
0.0223
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.