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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 = 0.0806
GLY 1
0.0188
ARG 2
0.0171
ILE 3
0.0266
ALA 4
0.0219
SER 5
0.0248
ILE 6
0.0237
PRO 7
0.0251
GLY 8
0.0220
GLU 9
0.0185
ALA 10
0.0258
GLU 11
0.0259
TYR 12
0.0178
LEU 13
0.0201
GLY 14
0.0217
ARG 15
0.0179
GLY 16
0.0079
VAL 17
0.0059
SER 18
0.0055
TYR 19
0.0028
CYS 20
0.0126
ALA 21
0.0119
THR 22
0.0237
CYS 23
0.0370
ASP 24
0.0290
GLY 25
0.0217
ALA 26
0.0347
PHE 27
0.0450
TYR 28
0.0320
ARG 29
0.0407
ASN 30
0.0493
ARG 31
0.0406
GLU 32
0.0274
VAL 33
0.0177
VAL 34
0.0142
VAL 35
0.0154
VAL 36
0.0140
GLY 37
0.0183
LEU 38
0.0274
ASN 39
0.0220
PRO 40
0.0230
GLU 41
0.0241
ALA 42
0.0185
VAL 43
0.0152
GLU 44
0.0243
GLU 45
0.0189
ALA 46
0.0177
GLN 47
0.0243
VAL 48
0.0185
LEU 49
0.0116
THR 50
0.0155
LYS 51
0.0144
PHE 52
0.0197
ALA 53
0.0236
SER 54
0.0365
THR 55
0.0274
VAL 56
0.0192
HIS 57
0.0192
TRP 58
0.0163
ILE 59
0.0173
THR 60
0.0203
PRO 61
0.0298
LYS 62
0.0384
ASP 63
0.0419
PRO 64
0.0345
HIS 65
0.0633
THR 66
0.0806
LEU 67
0.0490
ASP 68
0.0793
GLY 69
0.0485
HIS 70
0.0177
ALA 71
0.0216
ASP 72
0.0469
GLU 73
0.0523
LEU 74
0.0298
LEU 75
0.0347
ALA 76
0.0577
HIS 77
0.0281
PRO 78
0.0254
SER 79
0.0199
VAL 80
0.0181
LYS 81
0.0239
LEU 82
0.0082
TRP 83
0.0168
GLU 84
0.0095
LYS 85
0.0152
THR 86
0.0216
ARG 87
0.0194
LEU 88
0.0176
ILE 89
0.0193
ARG 90
0.0186
ILE 91
0.0156
LYS 92
0.0141
GLY 93
0.0115
GLU 94
0.0068
GLU 95
0.0241
ALA 96
0.0310
GLY 97
0.0146
VAL 98
0.0098
THR 99
0.0046
ALA 100
0.0081
VAL 101
0.0129
GLU 102
0.0183
VAL 103
0.0183
ARG 104
0.0190
HIS 105
0.0278
PRO 106
0.0441
GLY 107
0.0775
GLU 108
0.0333
SER 109
0.0734
ASP 110
0.0684
SER 111
0.0309
GLN 112
0.0218
GLU 113
0.0144
LEU 114
0.0118
LEU 115
0.0060
ALA 116
0.0094
GLU 117
0.0139
GLY 118
0.0106
VAL 119
0.0052
PHE 120
0.0084
VAL 121
0.0100
TYR 122
0.0145
LEU 123
0.0178
GLN 124
0.0239
GLY 125
0.0142
SER 126
0.0193
LYS 127
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.