Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1399
LEU 1
0.0057
PRO 2
0.0197
VAL 3
0.0063
GLU 4
0.0107
ASP 5
0.0040
ALA 6
0.0080
ASP 7
0.0162
SER 8
0.0068
SER 9
0.0063
VAL 10
0.0044
GLY 11
0.0057
GLN 12
0.0240
LEU 13
0.0177
GLN 14
0.0101
GLY 15
0.0764
ARG 16
0.0133
GLY 17
0.0281
ASN 18
0.0274
PRO 19
0.0170
TYR 20
0.0138
CYS 21
0.0174
VAL 22
0.0270
PHE 23
0.0128
PRO 24
0.0094
GLY 25
0.0209
ARG 26
0.0200
ARG 27
0.0173
THR 28
0.0303
SER 29
0.0254
SER 30
0.0180
THR 31
0.0194
SER 32
0.0199
PHE 33
0.0172
THR 34
0.0207
THR 35
0.0212
SER 36
0.0289
PHE 37
0.0175
SER 38
0.0072
THR 39
0.0161
GLU 40
0.0225
PRO 41
0.0257
LEU 42
0.0122
GLY 43
0.0210
TYR 44
0.0238
ALA 45
0.0580
ARG 46
0.0760
MET 47
0.1044
LEU 48
0.0167
HIS 49
0.0302
ARG 50
0.0472
ASP 51
0.0601
PRO 52
0.0315
PRO 53
0.0313
TYR 54
0.0130
GLU 55
0.0035
ARG 56
0.0130
ALA 57
0.0112
GLY 58
0.0154
ASN 59
0.0309
SER 60
0.0041
GLY 61
0.0116
LEU 62
0.0064
ASN 63
0.0087
HIS 64
0.0061
ARG 65
0.0265
ILE 66
0.0178
TYR 67
0.0322
GLU 68
0.0118
ARG 69
0.0093
SER 70
0.0364
ARG 71
0.0476
VAL 72
0.0585
GLY 73
0.0313
GLY 74
0.0486
LEU 75
0.0228
ARG 76
0.0117
THR 77
0.0142
VAL 78
0.0220
ILE 79
0.0174
ASP 80
0.0263
VAL 81
0.0091
ALA 82
0.0103
PRO 83
0.0106
PRO 84
0.0144
ASP 85
0.0502
GLY 86
0.0104
HIS 87
0.0149
GLN 88
0.0068
ALA 89
0.0176
ILE 90
0.0326
ALA 91
0.0170
ASN 92
0.0105
TYR 93
0.0142
GLU 94
0.0224
ILE 95
0.0120
GLU 96
0.0108
VAL 97
0.0086
ARG 98
0.0169
ARG 99
0.0227
ILE 100
0.0320
PRO 101
0.0385
VAL 102
0.0254
ALA 103
0.0438
THR 104
0.0170
PRO 105
0.0106
ASN 106
0.0158
ALA 107
0.0296
ALA 108
0.1399
GLY 109
0.0195
ASP 110
0.0186
CYS 111
0.0168
PHE 112
0.0118
HIS 113
0.0026
THR 114
0.0066
ALA 115
0.0150
ARG 116
0.0222
LEU 117
0.0087
SER 118
0.0175
THR 119
0.0271
GLY 120
0.0309
SER 121
0.0134
ARG 122
0.0269
GLY 123
0.0183
PRO 124
0.0176
ALA 125
0.0075
THR 126
0.0132
ILE 127
0.0104
SER 128
0.0120
TRP 129
0.0111
ASP 130
0.0222
ALA 131
0.0209
ASP 132
0.0158
ALA 133
0.0172
SER 134
0.0136
TYR 135
0.0185
THR 136
0.0224
TYR 137
0.0140
TYR 138
0.0187
LEU 139
0.0090
THR 140
0.0149
ILE 141
0.0122
SER 142
0.0172
GLU 143
0.0345
ASP 144
0.0589
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.