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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 = 0.1045
VAL 1
0.0280
LEU 2
0.0140
SER 3
0.0091
GLU 4
0.0151
GLY 5
0.0254
GLU 6
0.0149
TRP 7
0.0126
GLN 8
0.0276
LEU 9
0.0260
VAL 10
0.0127
LEU 11
0.0210
HIS 12
0.0334
VAL 13
0.0205
TRP 14
0.0167
ALA 15
0.0321
LYS 16
0.0275
VAL 17
0.0191
GLU 18
0.0293
ALA 19
0.0294
ASP 20
0.0180
VAL 21
0.0205
ALA 22
0.0186
GLY 23
0.0191
HIS 24
0.0174
GLY 25
0.0204
GLN 26
0.0186
ASP 27
0.0192
ILE 28
0.0192
LEU 29
0.0169
ILE 30
0.0175
ARG 31
0.0184
LEU 32
0.0169
PHE 33
0.0178
LYS 34
0.0240
SER 35
0.0215
HIS 36
0.0206
PRO 37
0.0215
GLU 38
0.0208
THR 39
0.0144
LEU 40
0.0208
GLU 41
0.0215
LYS 42
0.0119
PHE 43
0.0166
ASP 44
0.0220
ARG 45
0.0183
PHE 46
0.0169
LYS 47
0.0276
HIS 48
0.0461
LEU 49
0.0348
LYS 50
0.0590
LYS 50
0.0574
THR 51
0.0318
GLU 52
0.0229
ALA 53
0.0112
GLU 54
0.0181
MET 55
0.0098
LYS 56
0.0169
ALA 57
0.0255
SER 58
0.0198
GLU 59
0.0245
ASP 60
0.0202
LEU 61
0.0123
LYS 62
0.0159
LYS 63
0.0175
HIS 64
0.0113
GLY 65
0.0175
VAL 66
0.0182
THR 67
0.0189
VAL 68
0.0214
LEU 69
0.0248
THR 70
0.0250
ALA 71
0.0200
LEU 72
0.0204
GLY 73
0.0206
ALA 74
0.0181
ILE 75
0.0156
LEU 76
0.0174
LYS 77
0.0173
LYS 78
0.0207
LYS 79
0.0206
GLY 80
0.0202
HIS 81
0.0227
HIS 82
0.0139
GLU 83
0.0071
ALA 84
0.0148
GLU 85
0.0135
LEU 86
0.0181
LYS 87
0.0254
PRO 88
0.0394
LEU 89
0.0250
ALA 90
0.0179
GLN 91
0.0226
SER 92
0.0218
HIS 93
0.0141
ALA 94
0.0116
THR 95
0.0129
LYS 96
0.0102
HIS 97
0.0120
LYS 98
0.0137
ILE 99
0.0116
PRO 100
0.0118
ILE 101
0.0131
LYS 102
0.0132
TYR 103
0.0125
LEU 104
0.0184
GLU 105
0.0194
PHE 106
0.0189
ILE 107
0.0204
SER 108
0.0219
GLU 109
0.0185
ALA 110
0.0191
ILE 111
0.0177
ILE 112
0.0132
HIS 113
0.0123
VAL 114
0.0122
LEU 115
0.0071
HIS 116
0.0098
SER 117
0.0099
ARG 118
0.0095
HIS 119
0.0180
PRO 120
0.0286
GLY 121
0.0471
ASP 122
0.0370
PHE 123
0.0256
GLY 124
0.0411
ALA 125
0.0470
ASP 126
0.0420
ALA 127
0.0249
GLN 128
0.0215
GLY 129
0.0246
ALA 130
0.0137
MET 131
0.0078
ASN 132
0.0163
LYS 133
0.0191
ALA 134
0.0155
LEU 135
0.0201
GLU 136
0.0211
LEU 137
0.0203
PHE 138
0.0195
ARG 139
0.0181
LYS 140
0.0117
ASP 141
0.0128
ILE 142
0.0130
ALA 143
0.0182
ALA 144
0.0370
LYS 145
0.0321
TYR 146
0.0280
LYS 147
0.0487
GLU 148
0.0547
LEU 149
0.0425
GLY 150
0.0460
TYR 151
0.0355
GLN 152
0.0480
GLY 153
0.1045
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.