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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 = 0.0700
LEU 1
0.0049
PRO 2
0.0047
VAL 3
0.0075
GLU 4
0.0099
ASP 5
0.0019
ALA 6
0.0012
ASP 7
0.0036
SER 8
0.0053
SER 9
0.0092
VAL 10
0.0045
GLY 11
0.0146
GLN 12
0.0104
LEU 13
0.0086
GLN 14
0.0260
GLY 15
0.0337
ARG 16
0.0152
GLY 17
0.0165
ASN 18
0.0234
PRO 19
0.0258
TYR 20
0.0248
CYS 21
0.0213
VAL 22
0.0267
PHE 23
0.0220
PRO 24
0.0267
GLY 25
0.0273
ARG 26
0.0259
ARG 27
0.0445
THR 28
0.0213
SER 29
0.0143
SER 30
0.0518
THR 31
0.0103
SER 32
0.0022
PHE 33
0.0061
THR 34
0.0107
THR 35
0.0110
SER 36
0.0061
PHE 37
0.0023
SER 38
0.0080
THR 39
0.0064
GLU 40
0.0113
PRO 41
0.0210
LEU 42
0.0139
GLY 43
0.0362
TYR 44
0.0219
ALA 45
0.0493
ARG 46
0.0267
MET 47
0.0368
LEU 48
0.0444
HIS 49
0.0145
ARG 50
0.0254
ASP 51
0.0303
PRO 52
0.0166
PRO 53
0.0157
TYR 54
0.0122
GLU 55
0.0159
ARG 56
0.0092
ALA 57
0.0032
GLY 58
0.0078
ASN 59
0.0258
SER 60
0.0085
GLY 61
0.0069
LEU 62
0.0104
ASN 63
0.0159
HIS 64
0.0043
ARG 65
0.0072
ILE 66
0.0092
TYR 67
0.0126
GLU 68
0.0129
ARG 69
0.0151
SER 70
0.0166
ARG 71
0.0140
VAL 72
0.0178
GLY 73
0.0197
GLY 74
0.0141
LEU 75
0.0112
ARG 76
0.0138
THR 77
0.0115
VAL 78
0.0121
ILE 79
0.0069
ASP 80
0.0039
VAL 81
0.0098
ALA 82
0.0209
PRO 83
0.0231
PRO 84
0.0342
ASP 85
0.0393
GLY 86
0.0408
HIS 87
0.0561
GLN 88
0.0291
ALA 89
0.0230
ILE 90
0.0375
ALA 91
0.0369
ASN 92
0.0416
TYR 93
0.0317
GLU 94
0.0254
ILE 95
0.0144
GLU 96
0.0104
VAL 97
0.0068
ARG 98
0.0085
ARG 99
0.0067
ILE 100
0.0160
PRO 101
0.0186
VAL 102
0.0238
ALA 103
0.0700
THR 104
0.0218
PRO 105
0.0197
ASN 106
0.0620
ALA 107
0.0278
ALA 108
0.0446
GLY 109
0.0196
ASP 110
0.0103
CYS 111
0.0142
PHE 112
0.0092
HIS 113
0.0094
THR 114
0.0061
ALA 115
0.0213
ARG 116
0.0358
LEU 117
0.0315
SER 118
0.0414
THR 119
0.0253
GLY 120
0.0306
SER 121
0.0213
ARG 122
0.0235
GLY 123
0.0271
PRO 124
0.0158
ALA 125
0.0193
THR 126
0.0076
ILE 127
0.0030
SER 128
0.0119
TRP 129
0.0132
ASP 130
0.0130
ALA 131
0.0069
ASP 132
0.0068
ALA 133
0.0127
SER 134
0.0107
TYR 135
0.0125
THR 136
0.0095
TYR 137
0.0015
TYR 138
0.0053
LEU 139
0.0103
THR 140
0.0117
ILE 141
0.0088
SER 142
0.0101
GLU 143
0.0395
ASP 144
0.0678
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.