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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 = 0.1632
LEU 1
0.0190
PRO 2
0.0358
VAL 3
0.0196
GLU 4
0.0394
ASP 5
0.0094
ALA 6
0.0208
ASP 7
0.0472
SER 8
0.0052
SER 9
0.0226
VAL 10
0.0174
GLY 11
0.0506
GLN 12
0.0376
LEU 13
0.0430
GLN 14
0.0424
GLY 15
0.0578
ARG 16
0.0396
GLY 17
0.1632
ASN 18
0.1493
PRO 19
0.0123
TYR 20
0.0056
CYS 21
0.0082
VAL 22
0.0093
PHE 23
0.0038
PRO 24
0.0077
GLY 25
0.0092
ARG 26
0.0091
ARG 27
0.0322
THR 28
0.0098
SER 29
0.0173
SER 30
0.0257
THR 31
0.0072
SER 32
0.0164
PHE 33
0.0243
THR 34
0.0274
THR 35
0.0226
SER 36
0.0190
PHE 37
0.0165
SER 38
0.0172
THR 39
0.0108
GLU 40
0.0229
PRO 41
0.0254
LEU 42
0.0354
GLY 43
0.0338
TYR 44
0.0444
ALA 45
0.0430
ARG 46
0.0506
MET 47
0.0394
LEU 48
0.0192
HIS 49
0.0220
ARG 50
0.0305
ASP 51
0.0150
PRO 52
0.0127
PRO 53
0.0324
TYR 54
0.0238
GLU 55
0.0657
ARG 56
0.0460
ALA 57
0.0241
GLY 58
0.0154
ASN 59
0.0151
SER 60
0.0157
GLY 61
0.0168
LEU 62
0.0086
ASN 63
0.0069
HIS 64
0.0161
ARG 65
0.0114
ILE 66
0.0070
TYR 67
0.0117
GLU 68
0.0090
ARG 69
0.0103
SER 70
0.0051
ARG 71
0.0182
VAL 72
0.0314
GLY 73
0.0262
GLY 74
0.0113
LEU 75
0.0081
ARG 76
0.0082
THR 77
0.0092
VAL 78
0.0096
ILE 79
0.0049
ASP 80
0.0057
VAL 81
0.0068
ALA 82
0.0135
PRO 83
0.0234
PRO 84
0.0299
ASP 85
0.0305
GLY 86
0.0182
HIS 87
0.0245
GLN 88
0.0275
ALA 89
0.0240
ILE 90
0.0225
ALA 91
0.0108
ASN 92
0.0053
TYR 93
0.0047
GLU 94
0.0074
ILE 95
0.0050
GLU 96
0.0059
VAL 97
0.0070
ARG 98
0.0128
ARG 99
0.0141
ILE 100
0.0137
PRO 101
0.0131
VAL 102
0.0189
ALA 103
0.0379
THR 104
0.0199
PRO 105
0.0252
ASN 106
0.0249
ALA 107
0.0524
ALA 108
0.0248
GLY 109
0.0178
ASP 110
0.0217
CYS 111
0.0213
PHE 112
0.0135
HIS 113
0.0086
THR 114
0.0063
ALA 115
0.0085
ARG 116
0.0093
LEU 117
0.0112
SER 118
0.0132
THR 119
0.0148
GLY 120
0.0228
SER 121
0.0218
ARG 122
0.0154
GLY 123
0.0191
PRO 124
0.0146
ALA 125
0.0089
THR 126
0.0099
ILE 127
0.0096
SER 128
0.0131
TRP 129
0.0129
ASP 130
0.0110
ALA 131
0.0116
ASP 132
0.0128
ALA 133
0.0162
SER 134
0.0262
TYR 135
0.0175
THR 136
0.0167
TYR 137
0.0131
TYR 138
0.0097
LEU 139
0.0121
THR 140
0.0109
ILE 141
0.0121
SER 142
0.0060
GLU 143
0.0041
ASP 144
0.0087
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.