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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 = 0.0914
LYS 1
0.0311
LYS 2
0.0069
VAL 3
0.0251
VAL 4
0.0117
LEU 5
0.0089
GLY 6
0.0139
LYS 7
0.0110
LYS 8
0.0083
GLY 9
0.0190
ASP 10
0.0332
THR 11
0.0371
VAL 12
0.0420
GLU 13
0.0376
LEU 14
0.0224
THR 15
0.0241
CYS 16
0.0143
THR 17
0.0144
ALA 18
0.0221
SER 19
0.0347
GLN 20
0.0345
LYS 21
0.0231
LYS 22
0.0146
SER 23
0.0177
ILE 24
0.0154
GLN 25
0.0113
PHE 26
0.0118
HIS 27
0.0192
TRP 28
0.0202
LYS 29
0.0263
ASN 30
0.0317
SER 31
0.0307
ASN 32
0.0408
GLN 33
0.0288
ILE 34
0.0322
LYS 35
0.0247
ILE 36
0.0186
LEU 37
0.0150
GLY 38
0.0281
ASN 39
0.0074
GLN 40
0.0460
GLY 41
0.0914
SER 42
0.0219
PHE 43
0.0147
LEU 44
0.0135
THR 45
0.0373
LYS 46
0.0332
GLY 47
0.0135
PRO 48
0.0166
SER 49
0.0219
LYS 50
0.0167
LEU 51
0.0172
ASN 52
0.0247
ASP 53
0.0314
ARG 54
0.0237
ALA 55
0.0192
ASP 56
0.0169
SER 57
0.0128
ARG 58
0.0099
ARG 59
0.0256
SER 60
0.0304
LEU 61
0.0182
TRP 62
0.0192
ASP 63
0.0236
GLN 64
0.0249
GLY 65
0.0220
ASN 66
0.0175
PHE 67
0.0108
PRO 68
0.0151
LEU 69
0.0148
ILE 70
0.0228
ILE 71
0.0253
LYS 72
0.0261
ASN 73
0.0244
LEU 74
0.0214
LYS 75
0.0289
ILE 76
0.0254
GLU 77
0.0236
ASP 78
0.0229
SER 79
0.0165
ASP 80
0.0116
THR 81
0.0152
TYR 82
0.0133
ILE 83
0.0250
CYS 84
0.0293
GLU 85
0.0241
VAL 86
0.0196
GLU 87
0.0255
ASP 88
0.0233
GLN 89
0.0383
LYS 90
0.0502
GLU 91
0.0381
GLU 92
0.0306
VAL 93
0.0158
GLN 94
0.0072
LEU 95
0.0096
LEU 96
0.0131
VAL 97
0.0171
PHE 98
0.0113
GLY 99
0.0149
LEU 100
0.0135
THR 101
0.0191
ALA 102
0.0179
ASN 103
0.0186
SER 104
0.0173
ASP 105
0.0232
THR 106
0.0097
HIS 107
0.0155
LEU 108
0.0161
LEU 109
0.0160
GLN 110
0.0080
GLY 111
0.0052
GLN 112
0.0107
SER 113
0.0061
LEU 114
0.0071
THR 115
0.0159
LEU 116
0.0147
THR 117
0.0142
LEU 118
0.0134
GLU 119
0.0213
SER 120
0.0180
PRO 121
0.0209
PRO 122
0.0157
GLY 123
0.0348
SER 124
0.0191
SER 125
0.0236
PRO 126
0.0157
SER 127
0.0130
VAL 128
0.0052
GLN 129
0.0036
CYS 130
0.0115
ARG 131
0.0114
SER 132
0.0085
PRO 133
0.0085
ARG 134
0.0111
GLY 135
0.0156
LYS 136
0.0106
ASN 137
0.0103
ILE 138
0.0058
GLN 139
0.0070
GLY 140
0.0089
GLY 141
0.0111
LYS 142
0.0131
THR 143
0.0055
LEU 144
0.0064
SER 145
0.0150
VAL 146
0.0062
SER 147
0.0072
GLN 148
0.0084
LEU 149
0.0086
GLU 150
0.0084
LEU 151
0.0117
GLN 152
0.0200
ASP 153
0.0106
SER 154
0.0136
GLY 155
0.0080
THR 156
0.0067
TRP 157
0.0078
THR 158
0.0129
CYS 159
0.0093
THR 160
0.0145
VAL 161
0.0123
LEU 162
0.0195
GLN 163
0.0234
ASN 164
0.0349
GLN 165
0.0363
LYS 166
0.0241
LYS 167
0.0272
VAL 168
0.0154
GLU 169
0.0171
PHE 170
0.0102
LYS 171
0.0108
ILE 172
0.0079
ASP 173
0.0059
ILE 174
0.0090
VAL 175
0.0134
VAL 176
0.0104
LEU 177
0.0112
ALA 178
0.0198
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.