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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 = 0.0913
LYS 1
0.0116
LYS 2
0.0119
VAL 3
0.0021
VAL 4
0.0114
LEU 5
0.0113
GLY 6
0.0089
LYS 7
0.0134
LYS 8
0.0166
GLY 9
0.0257
ASP 10
0.0223
THR 11
0.0119
VAL 12
0.0082
GLU 13
0.0095
LEU 14
0.0099
THR 15
0.0111
CYS 16
0.0078
THR 17
0.0103
ALA 18
0.0147
SER 19
0.0098
GLN 20
0.0061
LYS 21
0.0056
LYS 22
0.0087
SER 23
0.0104
ILE 24
0.0120
GLN 25
0.0062
PHE 26
0.0035
HIS 27
0.0065
TRP 28
0.0061
LYS 29
0.0024
ASN 30
0.0054
SER 31
0.0008
ASN 32
0.0083
GLN 33
0.0066
ILE 34
0.0062
LYS 35
0.0058
ILE 36
0.0041
LEU 37
0.0040
GLY 38
0.0047
ASN 39
0.0056
GLN 40
0.0041
GLY 41
0.0061
SER 42
0.0091
PHE 43
0.0145
LEU 44
0.0149
THR 45
0.0359
LYS 46
0.0085
GLY 47
0.0097
PRO 48
0.0263
SER 49
0.0074
LYS 50
0.0432
LEU 51
0.0090
ASN 52
0.0225
ASP 53
0.0294
ARG 54
0.0082
ALA 55
0.0034
ASP 56
0.0112
SER 57
0.0095
ARG 58
0.0086
ARG 59
0.0041
SER 60
0.0057
LEU 61
0.0033
TRP 62
0.0069
ASP 63
0.0069
GLN 64
0.0038
GLY 65
0.0106
ASN 66
0.0076
PHE 67
0.0048
PRO 68
0.0099
LEU 69
0.0110
ILE 70
0.0100
ILE 71
0.0053
LYS 72
0.0049
ASN 73
0.0067
LEU 74
0.0047
LYS 75
0.0062
ILE 76
0.0133
GLU 77
0.0121
ASP 78
0.0115
SER 79
0.0153
ASP 80
0.0101
THR 81
0.0073
TYR 82
0.0015
ILE 83
0.0035
CYS 84
0.0061
GLU 85
0.0076
VAL 86
0.0081
GLU 87
0.0124
ASP 88
0.0261
GLN 89
0.0135
LYS 90
0.0091
GLU 91
0.0043
GLU 92
0.0074
VAL 93
0.0067
GLN 94
0.0116
LEU 95
0.0115
LEU 96
0.0158
VAL 97
0.0146
PHE 98
0.0165
GLY 99
0.0207
LEU 100
0.0322
THR 101
0.0354
ALA 102
0.0307
ASN 103
0.0534
SER 104
0.0447
ASP 105
0.0159
THR 106
0.0179
HIS 107
0.0725
LEU 108
0.0347
LEU 109
0.0227
GLN 110
0.0331
GLY 111
0.0265
GLN 112
0.0362
SER 113
0.0377
LEU 114
0.0285
THR 115
0.0167
LEU 116
0.0326
THR 117
0.0470
LEU 118
0.0323
GLU 119
0.0400
SER 120
0.0247
PRO 121
0.0108
PRO 122
0.0270
GLY 123
0.0913
SER 124
0.0288
SER 125
0.0336
PRO 126
0.0263
SER 127
0.0282
VAL 128
0.0137
GLN 129
0.0101
CYS 130
0.0093
ARG 131
0.0175
SER 132
0.0179
PRO 133
0.0268
ARG 134
0.0288
GLY 135
0.0361
LYS 136
0.0260
ASN 137
0.0312
ILE 138
0.0141
GLN 139
0.0162
GLY 140
0.0258
GLY 141
0.0193
LYS 142
0.0211
THR 143
0.0520
LEU 144
0.0342
SER 145
0.0145
VAL 146
0.0204
SER 147
0.0313
GLN 148
0.0232
LEU 149
0.0199
GLU 150
0.0102
LEU 151
0.0293
GLN 152
0.0328
ASP 153
0.0227
SER 154
0.0148
GLY 155
0.0155
THR 156
0.0225
TRP 157
0.0143
THR 158
0.0076
CYS 159
0.0094
THR 160
0.0131
VAL 161
0.0150
LEU 162
0.0194
GLN 163
0.0129
ASN 164
0.0155
GLN 165
0.0302
LYS 166
0.0342
LYS 167
0.0257
VAL 168
0.0143
GLU 169
0.0188
PHE 170
0.0214
LYS 171
0.0255
ILE 172
0.0145
ASP 173
0.0368
ILE 174
0.0177
VAL 175
0.0524
VAL 176
0.0155
LEU 177
0.0164
ALA 178
0.0555
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.