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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 = 0.1765
VAL 1
0.0199
LEU 2
0.0121
SER 3
0.0092
GLU 4
0.0221
GLY 5
0.0161
GLU 6
0.0175
TRP 7
0.0175
GLN 8
0.0264
LEU 9
0.0292
VAL 10
0.0253
LEU 11
0.0243
HIS 12
0.0106
VAL 13
0.0110
TRP 14
0.0073
ALA 15
0.0437
LYS 16
0.0379
VAL 17
0.0162
GLU 18
0.0326
ALA 19
0.0526
ASP 20
0.0330
VAL 21
0.0299
ALA 22
0.0158
GLY 23
0.0266
HIS 24
0.0261
GLY 25
0.0135
GLN 26
0.0068
ASP 27
0.0147
ILE 28
0.0129
LEU 29
0.0016
ILE 30
0.0054
ARG 31
0.0129
LEU 32
0.0079
PHE 33
0.0021
LYS 34
0.0062
SER 35
0.0133
HIS 36
0.0143
PRO 37
0.0099
GLU 38
0.0110
THR 39
0.0126
LEU 40
0.0054
GLU 41
0.0130
LYS 42
0.0121
PHE 43
0.0075
ASP 44
0.0090
ARG 45
0.0035
PHE 46
0.0056
LYS 47
0.0133
HIS 48
0.0149
LEU 49
0.0166
LYS 50
0.0137
LYS 50
0.0213
THR 51
0.0090
GLU 52
0.0095
ALA 53
0.0034
GLU 54
0.0072
MET 55
0.0036
LYS 56
0.0094
ALA 57
0.0180
SER 58
0.0151
GLU 59
0.0212
ASP 60
0.0129
LEU 61
0.0170
LYS 62
0.0211
LYS 63
0.0228
HIS 64
0.0258
GLY 65
0.0113
VAL 66
0.0134
THR 67
0.0195
VAL 68
0.0197
LEU 69
0.0175
THR 70
0.0326
ALA 71
0.0238
LEU 72
0.0170
GLY 73
0.0203
ALA 74
0.0223
ILE 75
0.0193
LEU 76
0.0154
LYS 77
0.0157
LYS 78
0.0228
LYS 79
0.0098
GLY 80
0.0142
HIS 81
0.0203
HIS 82
0.0125
GLU 83
0.0164
ALA 84
0.0299
GLU 85
0.0169
LEU 86
0.0116
LYS 87
0.0147
PRO 88
0.0167
LEU 89
0.0076
ALA 90
0.0044
GLN 91
0.0074
SER 92
0.0183
HIS 93
0.0161
ALA 94
0.0121
THR 95
0.0184
LYS 96
0.0341
HIS 97
0.0218
LYS 98
0.0095
ILE 99
0.0048
PRO 100
0.0064
ILE 101
0.0101
LYS 102
0.0196
TYR 103
0.0258
LEU 104
0.0186
GLU 105
0.0146
PHE 106
0.0140
ILE 107
0.0165
SER 108
0.0228
GLU 109
0.0230
ALA 110
0.0137
ILE 111
0.0183
ILE 112
0.0189
HIS 113
0.0190
VAL 114
0.0161
LEU 115
0.0157
HIS 116
0.0032
SER 117
0.0135
ARG 118
0.0198
HIS 119
0.0141
PRO 120
0.0088
GLY 121
0.0558
ASP 122
0.0241
PHE 123
0.0310
GLY 124
0.0553
ALA 125
0.1765
ASP 126
0.0414
ALA 127
0.0268
GLN 128
0.0169
GLY 129
0.0087
ALA 130
0.0101
MET 131
0.0144
ASN 132
0.0247
LYS 133
0.0143
ALA 134
0.0111
LEU 135
0.0166
GLU 136
0.0252
LEU 137
0.0330
PHE 138
0.0285
ARG 139
0.0255
LYS 140
0.0257
ASP 141
0.0234
ILE 142
0.0128
ALA 143
0.0082
ALA 144
0.0052
LYS 145
0.0079
TYR 146
0.0047
LYS 147
0.0120
GLU 148
0.0161
LEU 149
0.0099
GLY 150
0.0145
TYR 151
0.0118
GLN 152
0.0103
GLY 153
0.0186
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.