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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 = 0.0886
LYS 1
0.0230
LYS 2
0.0163
VAL 3
0.0141
VAL 4
0.0110
LEU 5
0.0058
GLY 6
0.0076
LYS 7
0.0116
LYS 8
0.0255
GLY 9
0.0385
ASP 10
0.0326
THR 11
0.0261
VAL 12
0.0102
GLU 13
0.0108
LEU 14
0.0109
THR 15
0.0128
CYS 16
0.0114
THR 17
0.0137
ALA 18
0.0136
SER 19
0.0175
GLN 20
0.0087
LYS 21
0.0187
LYS 22
0.0218
SER 23
0.0263
ILE 24
0.0160
GLN 25
0.0240
PHE 26
0.0111
HIS 27
0.0090
TRP 28
0.0058
LYS 29
0.0041
ASN 30
0.0014
SER 31
0.0181
ASN 32
0.0192
GLN 33
0.0380
ILE 34
0.0356
LYS 35
0.0113
ILE 36
0.0054
LEU 37
0.0032
GLY 38
0.0070
ASN 39
0.0098
GLN 40
0.0239
GLY 41
0.0205
SER 42
0.0097
PHE 43
0.0181
LEU 44
0.0195
THR 45
0.0323
LYS 46
0.0222
GLY 47
0.0565
PRO 48
0.0399
SER 49
0.0689
LYS 50
0.0332
LEU 51
0.0253
ASN 52
0.0307
ASP 53
0.0381
ARG 54
0.0186
ALA 55
0.0092
ASP 56
0.0061
SER 57
0.0068
ARG 58
0.0066
ARG 59
0.0125
SER 60
0.0147
LEU 61
0.0152
TRP 62
0.0207
ASP 63
0.0334
GLN 64
0.0213
GLY 65
0.0205
ASN 66
0.0145
PHE 67
0.0123
PRO 68
0.0089
LEU 69
0.0061
ILE 70
0.0046
ILE 71
0.0045
LYS 72
0.0216
ASN 73
0.0252
LEU 74
0.0201
LYS 75
0.0238
ILE 76
0.0179
GLU 77
0.0332
ASP 78
0.0144
SER 79
0.0106
ASP 80
0.0103
THR 81
0.0053
TYR 82
0.0048
ILE 83
0.0030
CYS 84
0.0052
GLU 85
0.0108
VAL 86
0.0043
GLU 87
0.0228
ASP 88
0.0355
GLN 89
0.0220
LYS 90
0.0298
GLU 91
0.0150
GLU 92
0.0113
VAL 93
0.0084
GLN 94
0.0053
LEU 95
0.0072
LEU 96
0.0050
VAL 97
0.0082
PHE 98
0.0029
GLY 99
0.0093
LEU 100
0.0263
THR 101
0.0440
ALA 102
0.0457
ASN 103
0.0605
SER 104
0.0886
ASP 105
0.0358
THR 106
0.0386
HIS 107
0.0171
LEU 108
0.0180
LEU 109
0.0063
GLN 110
0.0093
GLY 111
0.0251
GLN 112
0.0229
SER 113
0.0218
LEU 114
0.0211
THR 115
0.0172
LEU 116
0.0201
THR 117
0.0189
LEU 118
0.0084
GLU 119
0.0099
SER 120
0.0068
PRO 121
0.0150
PRO 122
0.0396
GLY 123
0.0484
SER 124
0.0235
SER 125
0.0307
PRO 126
0.0102
SER 127
0.0174
VAL 128
0.0095
GLN 129
0.0098
CYS 130
0.0031
ARG 131
0.0060
SER 132
0.0193
PRO 133
0.0224
ARG 134
0.0298
GLY 135
0.0259
LYS 136
0.0099
ASN 137
0.0020
ILE 138
0.0061
GLN 139
0.0110
GLY 140
0.0061
GLY 141
0.0081
LYS 142
0.0079
THR 143
0.0079
LEU 144
0.0178
SER 145
0.0249
VAL 146
0.0264
SER 147
0.0308
GLN 148
0.0269
LEU 149
0.0109
GLU 150
0.0091
LEU 151
0.0172
GLN 152
0.0267
ASP 153
0.0285
SER 154
0.0254
GLY 155
0.0276
THR 156
0.0206
TRP 157
0.0086
THR 158
0.0165
CYS 159
0.0216
THR 160
0.0201
VAL 161
0.0178
LEU 162
0.0224
GLN 163
0.0211
ASN 164
0.0296
GLN 165
0.0262
LYS 166
0.0183
LYS 167
0.0203
VAL 168
0.0169
GLU 169
0.0326
PHE 170
0.0239
LYS 171
0.0259
ILE 172
0.0168
ASP 173
0.0276
ILE 174
0.0188
VAL 175
0.0118
VAL 176
0.0151
LEU 177
0.0088
ALA 178
0.0366
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.