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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 = 0.1769
VAL 1
0.0775
LEU 2
0.0088
SER 3
0.0185
GLU 4
0.0291
GLY 5
0.0187
GLU 6
0.0063
TRP 7
0.0096
GLN 8
0.0038
LEU 9
0.0130
VAL 10
0.0034
LEU 11
0.0099
HIS 12
0.0184
VAL 13
0.0085
TRP 14
0.0098
ALA 15
0.0108
LYS 16
0.0135
VAL 17
0.0160
GLU 18
0.0374
ALA 19
0.0620
ASP 20
0.0275
VAL 21
0.0294
ALA 22
0.0225
GLY 23
0.0198
HIS 24
0.0168
GLY 25
0.0099
GLN 26
0.0177
ASP 27
0.0127
ILE 28
0.0119
LEU 29
0.0136
ILE 30
0.0206
ARG 31
0.0207
LEU 32
0.0243
PHE 33
0.0229
LYS 34
0.0254
SER 35
0.0266
HIS 36
0.0194
PRO 37
0.0262
GLU 38
0.0168
THR 39
0.0276
LEU 40
0.0278
GLU 41
0.0175
LYS 42
0.0221
PHE 43
0.0146
ASP 44
0.0220
ARG 45
0.0176
PHE 46
0.0140
LYS 47
0.0234
HIS 48
0.0209
LEU 49
0.0177
LYS 50
0.0132
LYS 50
0.0141
THR 51
0.0261
GLU 52
0.0186
ALA 53
0.0353
GLU 54
0.0359
MET 55
0.0261
LYS 56
0.0306
ALA 57
0.0299
SER 58
0.0251
GLU 59
0.0429
ASP 60
0.0085
LEU 61
0.0129
LYS 62
0.0036
LYS 63
0.0164
HIS 64
0.0081
GLY 65
0.0080
VAL 66
0.0100
THR 67
0.0100
VAL 68
0.0164
LEU 69
0.0081
THR 70
0.0108
ALA 71
0.0304
LEU 72
0.0159
GLY 73
0.0070
ALA 74
0.0150
ILE 75
0.0031
LEU 76
0.0053
LYS 77
0.0081
LYS 78
0.0088
LYS 79
0.0197
GLY 80
0.0128
HIS 81
0.0112
HIS 82
0.0053
GLU 83
0.0073
ALA 84
0.0195
GLU 85
0.0098
LEU 86
0.0075
LYS 87
0.0154
PRO 88
0.0167
LEU 89
0.0088
ALA 90
0.0097
GLN 91
0.0230
SER 92
0.0191
HIS 93
0.0086
ALA 94
0.0171
THR 95
0.0363
LYS 96
0.0155
HIS 97
0.0185
LYS 98
0.0200
ILE 99
0.0262
PRO 100
0.0343
ILE 101
0.0328
LYS 102
0.0580
TYR 103
0.0420
LEU 104
0.0336
GLU 105
0.0283
PHE 106
0.0035
ILE 107
0.0181
SER 108
0.0175
GLU 109
0.0235
ALA 110
0.0261
ILE 111
0.0182
ILE 112
0.0213
HIS 113
0.0223
VAL 114
0.0070
LEU 115
0.0098
HIS 116
0.0177
SER 117
0.0383
ARG 118
0.0247
HIS 119
0.0112
PRO 120
0.0201
GLY 121
0.0365
ASP 122
0.0303
PHE 123
0.0229
GLY 124
0.0415
ALA 125
0.0291
ASP 126
0.0270
ALA 127
0.0080
GLN 128
0.0161
GLY 129
0.0173
ALA 130
0.0084
MET 131
0.0097
ASN 132
0.0194
LYS 133
0.0128
ALA 134
0.0109
LEU 135
0.0111
GLU 136
0.0166
LEU 137
0.0089
PHE 138
0.0103
ARG 139
0.0119
LYS 140
0.0051
ASP 141
0.0076
ILE 142
0.0056
ALA 143
0.0026
ALA 144
0.0125
LYS 145
0.0071
TYR 146
0.0077
LYS 147
0.0156
GLU 148
0.0280
LEU 149
0.0128
GLY 150
0.0571
TYR 151
0.0189
GLN 152
0.0237
GLY 153
0.1769
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.