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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 = 0.1092
GLY 1
0.0820
ARG 2
0.0650
ILE 3
0.0693
ALA 4
0.0341
SER 5
0.0413
ILE 6
0.0332
PRO 7
0.0352
GLY 8
0.0278
GLU 9
0.0245
ALA 10
0.0254
GLU 11
0.0260
TYR 12
0.0215
LEU 13
0.0190
GLY 14
0.0195
ARG 15
0.0234
GLY 16
0.0164
VAL 17
0.0148
SER 18
0.0079
TYR 19
0.0110
CYS 20
0.0136
ALA 21
0.0156
THR 22
0.0332
CYS 23
0.0376
ASP 24
0.0275
GLY 25
0.0253
ALA 26
0.0429
PHE 27
0.0434
TYR 28
0.0202
ARG 29
0.0253
ASN 30
0.0137
ARG 31
0.0133
GLU 32
0.0089
VAL 33
0.0077
VAL 34
0.0095
VAL 35
0.0072
VAL 36
0.0076
GLY 37
0.0024
LEU 38
0.0086
ASN 39
0.0049
PRO 40
0.0042
GLU 41
0.0117
ALA 42
0.0068
VAL 43
0.0034
GLU 44
0.0079
GLU 45
0.0137
ALA 46
0.0104
GLN 47
0.0166
VAL 48
0.0195
LEU 49
0.0144
THR 50
0.0195
LYS 51
0.0293
PHE 52
0.0217
ALA 53
0.0088
SER 54
0.0091
THR 55
0.0159
VAL 56
0.0118
HIS 57
0.0129
TRP 58
0.0074
ILE 59
0.0099
THR 60
0.0169
PRO 61
0.0238
LYS 62
0.0303
ASP 63
0.0278
PRO 64
0.0214
HIS 65
0.0290
THR 66
0.0393
LEU 67
0.0333
ASP 68
0.0463
GLY 69
0.0373
HIS 70
0.0288
ALA 71
0.0155
ASP 72
0.0174
GLU 73
0.0312
LEU 74
0.0190
LEU 75
0.0171
ALA 76
0.0394
HIS 77
0.0374
PRO 78
0.0459
SER 79
0.0269
VAL 80
0.0217
LYS 81
0.0201
LEU 82
0.0096
TRP 83
0.0128
GLU 84
0.0239
LYS 85
0.0278
THR 86
0.0241
ARG 87
0.0176
LEU 88
0.0148
ILE 89
0.0151
ARG 90
0.0153
ILE 91
0.0178
LYS 92
0.0152
GLY 93
0.0167
GLU 94
0.0195
GLU 95
0.0372
ALA 96
0.0454
GLY 97
0.0245
VAL 98
0.0193
THR 99
0.0129
ALA 100
0.0102
VAL 101
0.0129
GLU 102
0.0139
VAL 103
0.0185
ARG 104
0.0223
HIS 105
0.0324
PRO 106
0.0366
GLY 107
0.1092
GLU 108
0.0714
SER 109
0.0583
ASP 110
0.0449
SER 111
0.0311
GLN 112
0.0236
GLU 113
0.0175
LEU 114
0.0147
LEU 115
0.0109
ALA 116
0.0104
GLU 117
0.0155
GLY 118
0.0109
VAL 119
0.0112
PHE 120
0.0076
VAL 121
0.0138
TYR 122
0.0151
LEU 123
0.0397
GLN 124
0.0700
GLY 125
0.0691
SER 126
0.0311
LYS 127
0.0506
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.