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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 = 0.1417
VAL 1
0.0301
LEU 2
0.0271
SER 3
0.0232
GLU 4
0.0119
GLY 5
0.0122
GLU 6
0.0162
TRP 7
0.0259
GLN 8
0.0217
LEU 9
0.0105
VAL 10
0.0077
LEU 11
0.0085
HIS 12
0.0133
VAL 13
0.0128
TRP 14
0.0229
ALA 15
0.0240
LYS 16
0.0260
VAL 17
0.0086
GLU 18
0.0380
ALA 19
0.1261
ASP 20
0.0683
VAL 21
0.0319
ALA 22
0.0266
GLY 23
0.0295
HIS 24
0.0209
GLY 25
0.0062
GLN 26
0.0058
ASP 27
0.0157
ILE 28
0.0152
LEU 29
0.0143
ILE 30
0.0161
ARG 31
0.0176
LEU 32
0.0135
PHE 33
0.0150
LYS 34
0.0173
SER 35
0.0094
HIS 36
0.0091
PRO 37
0.0098
GLU 38
0.0128
THR 39
0.0090
LEU 40
0.0141
GLU 41
0.0164
LYS 42
0.0091
PHE 43
0.0182
ASP 44
0.0107
ARG 45
0.0122
PHE 46
0.0074
LYS 47
0.0277
HIS 48
0.0250
LEU 49
0.0172
LYS 50
0.0294
LYS 50
0.0312
THR 51
0.0063
GLU 52
0.0254
ALA 53
0.0352
GLU 54
0.0250
MET 55
0.0159
LYS 56
0.0117
ALA 57
0.0153
SER 58
0.0352
GLU 59
0.0243
ASP 60
0.0134
LEU 61
0.0222
LYS 62
0.0287
LYS 63
0.0361
HIS 64
0.0261
GLY 65
0.0185
VAL 66
0.0204
THR 67
0.0141
VAL 68
0.0120
LEU 69
0.0164
THR 70
0.0495
ALA 71
0.0621
LEU 72
0.0248
GLY 73
0.0325
ALA 74
0.0219
ILE 75
0.0127
LEU 76
0.0153
LYS 77
0.0193
LYS 78
0.0067
LYS 79
0.0309
GLY 80
0.0146
HIS 81
0.0204
HIS 82
0.0077
GLU 83
0.0122
ALA 84
0.0229
GLU 85
0.0173
LEU 86
0.0166
LYS 87
0.0058
PRO 88
0.0276
LEU 89
0.0090
ALA 90
0.0042
GLN 91
0.0100
SER 92
0.0091
HIS 93
0.0111
ALA 94
0.0101
THR 95
0.0084
LYS 96
0.0236
HIS 97
0.0185
LYS 98
0.0076
ILE 99
0.0058
PRO 100
0.0055
ILE 101
0.0026
LYS 102
0.0225
TYR 103
0.0127
LEU 104
0.0099
GLU 105
0.0133
PHE 106
0.0086
ILE 107
0.0044
SER 108
0.0039
GLU 109
0.0061
ALA 110
0.0135
ILE 111
0.0124
ILE 112
0.0163
HIS 113
0.0146
VAL 114
0.0126
LEU 115
0.0081
HIS 116
0.0143
SER 117
0.0143
ARG 118
0.0197
HIS 119
0.0040
PRO 120
0.0257
GLY 121
0.1417
ASP 122
0.0475
PHE 123
0.0116
GLY 124
0.0124
ALA 125
0.0411
ASP 126
0.0334
ALA 127
0.0188
GLN 128
0.0245
GLY 129
0.0153
ALA 130
0.0045
MET 131
0.0126
ASN 132
0.0107
LYS 133
0.0192
ALA 134
0.0092
LEU 135
0.0119
GLU 136
0.0169
LEU 137
0.0132
PHE 138
0.0184
ARG 139
0.0173
LYS 140
0.0242
ASP 141
0.0256
ILE 142
0.0159
ALA 143
0.0124
ALA 144
0.0100
LYS 145
0.0108
TYR 146
0.0074
LYS 147
0.0083
GLU 148
0.0176
LEU 149
0.0089
GLY 150
0.0192
TYR 151
0.0129
GLN 152
0.0136
GLY 153
0.0320
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.