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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 = 0.0923
MET 1
0.0189
ILE 2
0.0045
SER 3
0.0134
LEU 4
0.0133
ILE 5
0.0111
ALA 6
0.0132
ALA 7
0.0198
LEU 8
0.0224
ALA 9
0.0407
VAL 10
0.0545
ASP 11
0.0329
ARG 12
0.0094
VAL 13
0.0067
ILE 14
0.0200
GLY 15
0.0465
PRO 21
0.0492
TRP 22
0.0267
ASN 23
0.0408
LEU 24
0.0147
PRO 25
0.0195
ALA 26
0.0211
ASP 27
0.0131
LEU 28
0.0109
ALA 29
0.0152
TRP 30
0.0065
PHE 31
0.0190
LYS 32
0.0280
ARG 33
0.0133
ASN 34
0.0068
THR 35
0.0171
LEU 36
0.0227
ASP 37
0.0019
LYS 38
0.0196
PRO 39
0.0125
VAL 40
0.0103
ILE 41
0.0086
MET 42
0.0115
GLY 43
0.0102
ARG 44
0.0050
HIS 45
0.0119
THR 46
0.0130
TRP 47
0.0175
GLU 48
0.0177
SER 49
0.0270
ILE 50
0.0244
GLY 51
0.0321
ARG 52
0.0157
PRO 53
0.0120
LEU 54
0.0147
PRO 55
0.0201
GLY 56
0.0190
ARG 57
0.0081
LYS 58
0.0169
ASN 59
0.0131
ILE 60
0.0098
ILE 61
0.0112
LEU 62
0.0078
SER 63
0.0154
SER 64
0.0164
GLN 65
0.0160
PRO 66
0.0353
GLY 67
0.0859
THR 68
0.0288
ASP 69
0.0263
ASP 70
0.0308
ARG 71
0.0171
VAL 72
0.0165
THR 73
0.0166
TRP 74
0.0127
VAL 75
0.0130
LYS 76
0.0065
SER 77
0.0193
VAL 78
0.0085
ASP 79
0.0105
GLU 80
0.0180
ALA 81
0.0118
ILE 82
0.0077
ALA 83
0.0072
ALA 84
0.0117
CYS 85
0.0073
GLY 86
0.0149
ASP 87
0.0273
VAL 88
0.0414
PRO 89
0.0294
GLU 90
0.0115
ILE 91
0.0108
MET 92
0.0163
VAL 93
0.0148
ILE 94
0.0131
GLY 95
0.0150
GLY 96
0.0111
GLY 97
0.0165
ARG 98
0.0230
VAL 99
0.0166
TYR 100
0.0047
GLU 101
0.0086
GLN 102
0.0234
PHE 103
0.0201
LEU 104
0.0142
PRO 105
0.0253
LYS 106
0.0281
ALA 107
0.0087
GLN 108
0.0136
LYS 109
0.0140
LEU 110
0.0134
TYR 111
0.0129
LEU 112
0.0145
THR 113
0.0160
HIS 114
0.0242
ILE 115
0.0172
ASP 116
0.0175
ALA 117
0.0213
GLU 118
0.0413
VAL 119
0.0463
GLU 120
0.0293
GLY 121
0.0606
ASP 122
0.0923
THR 123
0.0231
HIS 124
0.0178
PHE 125
0.0186
PRO 126
0.0168
ASP 127
0.0570
TYR 128
0.0115
GLU 129
0.0266
PRO 130
0.0182
ASP 131
0.0262
ASP 132
0.0138
TRP 133
0.0058
GLU 134
0.0095
SER 135
0.0280
VAL 136
0.0278
PHE 137
0.0228
SER 138
0.0144
GLU 139
0.0158
PHE 140
0.0184
HIS 141
0.0265
ASP 142
0.0250
ALA 143
0.0374
ASP 144
0.0085
ALA 145
0.0254
GLN 146
0.0550
ASN 147
0.0190
SER 148
0.0385
HIS 149
0.0365
SER 150
0.0273
TYR 151
0.0060
CYS 152
0.0189
PHE 153
0.0272
GLU 154
0.0287
ILE 155
0.0240
LEU 156
0.0166
GLU 157
0.0136
ARG 158
0.0128
ARG 159
0.0135
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.