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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 = 0.1067
GLY 1
0.0384
ARG 2
0.0355
ILE 3
0.0410
ALA 4
0.0358
SER 5
0.0362
ILE 6
0.0224
PRO 7
0.0119
GLY 8
0.0072
GLU 9
0.0153
ALA 10
0.0307
GLU 11
0.0358
TYR 12
0.0325
LEU 13
0.0371
GLY 14
0.0493
ARG 15
0.0456
GLY 16
0.0138
VAL 17
0.0151
SER 18
0.0142
TYR 19
0.0110
CYS 20
0.0143
ALA 21
0.0151
THR 22
0.0206
CYS 23
0.0254
ASP 24
0.0224
GLY 25
0.0220
ALA 26
0.0285
PHE 27
0.0289
TYR 28
0.0225
ARG 29
0.0299
ASN 30
0.0303
ARG 31
0.0238
GLU 32
0.0158
VAL 33
0.0147
VAL 34
0.0139
VAL 35
0.0136
VAL 36
0.0157
GLY 37
0.0155
LEU 38
0.0087
ASN 39
0.0116
PRO 40
0.0210
GLU 41
0.0152
ALA 42
0.0080
VAL 43
0.0080
GLU 44
0.0125
GLU 45
0.0079
ALA 46
0.0047
GLN 47
0.0037
VAL 48
0.0112
LEU 49
0.0132
THR 50
0.0092
LYS 51
0.0140
PHE 52
0.0229
ALA 53
0.0204
SER 54
0.0223
THR 55
0.0167
VAL 56
0.0139
HIS 57
0.0148
TRP 58
0.0150
ILE 59
0.0189
THR 60
0.0199
PRO 61
0.0280
LYS 62
0.0262
ASP 63
0.0221
PRO 64
0.0120
HIS 65
0.0315
THR 66
0.0177
LEU 67
0.0259
ASP 68
0.0537
GLY 69
0.0542
HIS 70
0.0379
ALA 71
0.0270
ASP 72
0.0429
GLU 73
0.0361
LEU 74
0.0187
LEU 75
0.0278
ALA 76
0.0396
HIS 77
0.0218
PRO 78
0.0268
SER 79
0.0181
VAL 80
0.0162
LYS 81
0.0162
LEU 82
0.0186
TRP 83
0.0221
GLU 84
0.0246
LYS 85
0.0316
THR 86
0.0258
ARG 87
0.0256
LEU 88
0.0199
ILE 89
0.0139
ARG 90
0.0106
ILE 91
0.0055
LYS 92
0.0154
GLY 93
0.0392
GLU 94
0.0759
GLU 95
0.1067
ALA 96
0.0915
GLY 97
0.0473
VAL 98
0.0220
THR 99
0.0278
ALA 100
0.0187
VAL 101
0.0112
GLU 102
0.0120
VAL 103
0.0145
ARG 104
0.0109
HIS 105
0.0153
PRO 106
0.0202
GLY 107
0.0358
GLU 108
0.0399
SER 109
0.0666
ASP 110
0.0581
SER 111
0.0081
GLN 112
0.0135
GLU 113
0.0156
LEU 114
0.0134
LEU 115
0.0162
ALA 116
0.0100
GLU 117
0.0037
GLY 118
0.0076
VAL 119
0.0099
PHE 120
0.0138
VAL 121
0.0166
TYR 122
0.0147
LEU 123
0.0224
GLN 124
0.0276
GLY 125
0.0465
SER 126
0.0647
LYS 127
0.0520
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.