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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 = 0.0945
LEU 1
0.0162
PRO 2
0.0116
VAL 3
0.0132
GLU 4
0.0072
ASP 5
0.0085
ALA 6
0.0117
ASP 7
0.0096
SER 8
0.0140
SER 9
0.0172
VAL 10
0.0156
GLY 11
0.0233
GLN 12
0.0301
LEU 13
0.0355
GLN 14
0.0392
GLY 15
0.0282
ARG 16
0.0297
GLY 17
0.0641
ASN 18
0.0455
PRO 19
0.0075
TYR 20
0.0114
CYS 21
0.0083
VAL 22
0.0090
PHE 23
0.0097
PRO 24
0.0172
GLY 25
0.0124
ARG 26
0.0105
ARG 27
0.0128
THR 28
0.0138
SER 29
0.0139
SER 30
0.0204
THR 31
0.0136
SER 32
0.0131
PHE 33
0.0126
THR 34
0.0092
THR 35
0.0117
SER 36
0.0251
PHE 37
0.0256
SER 38
0.0254
THR 39
0.0368
GLU 40
0.0411
PRO 41
0.0302
LEU 42
0.0217
GLY 43
0.0321
TYR 44
0.0355
ALA 45
0.0542
ARG 46
0.0281
MET 47
0.0146
LEU 48
0.0153
HIS 49
0.0136
ARG 50
0.0285
ASP 51
0.0367
PRO 52
0.0214
PRO 53
0.0415
TYR 54
0.0255
GLU 55
0.0269
ARG 56
0.0182
ALA 57
0.0136
GLY 58
0.0159
ASN 59
0.0171
SER 60
0.0133
GLY 61
0.0139
LEU 62
0.0134
ASN 63
0.0153
HIS 64
0.0104
ARG 65
0.0103
ILE 66
0.0126
TYR 67
0.0189
GLU 68
0.0307
ARG 69
0.0280
SER 70
0.0233
ARG 71
0.0383
VAL 72
0.0863
GLY 73
0.0485
GLY 74
0.0072
LEU 75
0.0211
ARG 76
0.0301
THR 77
0.0281
VAL 78
0.0217
ILE 79
0.0100
ASP 80
0.0093
VAL 81
0.0104
ALA 82
0.0137
PRO 83
0.0129
PRO 84
0.0134
ASP 85
0.0155
GLY 86
0.0259
HIS 87
0.0245
GLN 88
0.0263
ALA 89
0.0178
ILE 90
0.0197
ALA 91
0.0143
ASN 92
0.0146
TYR 93
0.0111
GLU 94
0.0083
ILE 95
0.0064
GLU 96
0.0050
VAL 97
0.0097
ARG 98
0.0134
ARG 99
0.0141
ILE 100
0.0251
PRO 101
0.0306
VAL 102
0.0211
ALA 103
0.0377
THR 104
0.0509
PRO 105
0.0494
ASN 106
0.0502
ALA 107
0.0907
ALA 108
0.0945
GLY 109
0.0471
ASP 110
0.0345
CYS 111
0.0160
PHE 112
0.0094
HIS 113
0.0062
THR 114
0.0041
ALA 115
0.0063
ARG 116
0.0123
LEU 117
0.0154
SER 118
0.0216
THR 119
0.0244
GLY 120
0.0324
SER 121
0.0284
ARG 122
0.0238
GLY 123
0.0167
PRO 124
0.0127
ALA 125
0.0088
THR 126
0.0098
ILE 127
0.0101
SER 128
0.0234
TRP 129
0.0286
ASP 130
0.0350
ALA 131
0.0326
ASP 132
0.0357
ALA 133
0.0360
SER 134
0.0314
TYR 135
0.0187
THR 136
0.0174
TYR 137
0.0176
TYR 138
0.0175
LEU 139
0.0066
THR 140
0.0064
ILE 141
0.0090
SER 142
0.0098
GLU 143
0.0098
ASP 144
0.0124
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.