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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 = 0.0829
LEU 1
0.0128
PRO 2
0.0189
VAL 3
0.0133
GLU 4
0.0135
ASP 5
0.0104
ALA 6
0.0093
ASP 7
0.0164
SER 8
0.0124
SER 9
0.0318
VAL 10
0.0396
GLY 11
0.0234
GLN 12
0.0259
LEU 13
0.0238
GLN 14
0.0274
GLY 15
0.0288
ARG 16
0.0204
GLY 17
0.0270
ASN 18
0.0268
PRO 19
0.0144
TYR 20
0.0155
CYS 21
0.0141
VAL 22
0.0153
PHE 23
0.0152
PRO 24
0.0200
GLY 25
0.0225
ARG 26
0.0190
ARG 27
0.0189
THR 28
0.0137
SER 29
0.0143
SER 30
0.0250
THR 31
0.0196
SER 32
0.0120
PHE 33
0.0117
THR 34
0.0105
THR 35
0.0078
SER 36
0.0100
PHE 37
0.0116
SER 38
0.0170
THR 39
0.0209
GLU 40
0.0496
PRO 41
0.0624
LEU 42
0.0545
GLY 43
0.0829
TYR 44
0.0791
ALA 45
0.0719
ARG 46
0.0495
MET 47
0.0510
LEU 48
0.0437
HIS 49
0.0682
ARG 50
0.0694
ASP 51
0.0496
PRO 52
0.0376
PRO 53
0.0289
TYR 54
0.0157
GLU 55
0.0197
ARG 56
0.0218
ALA 57
0.0173
GLY 58
0.0228
ASN 59
0.0248
SER 60
0.0177
GLY 61
0.0227
LEU 62
0.0159
ASN 63
0.0143
HIS 64
0.0100
ARG 65
0.0132
ILE 66
0.0121
TYR 67
0.0157
GLU 68
0.0147
ARG 69
0.0202
SER 70
0.0237
ARG 71
0.0372
VAL 72
0.0601
GLY 73
0.0569
GLY 74
0.0345
LEU 75
0.0161
ARG 76
0.0131
THR 77
0.0058
VAL 78
0.0126
ILE 79
0.0104
ASP 80
0.0094
VAL 81
0.0047
ALA 82
0.0078
PRO 83
0.0176
PRO 84
0.0237
ASP 85
0.0301
GLY 86
0.0286
HIS 87
0.0318
GLN 88
0.0292
ALA 89
0.0225
ILE 90
0.0278
ALA 91
0.0208
ASN 92
0.0141
TYR 93
0.0071
GLU 94
0.0011
ILE 95
0.0043
GLU 96
0.0081
VAL 97
0.0083
ARG 98
0.0090
ARG 99
0.0042
ILE 100
0.0038
PRO 101
0.0073
VAL 102
0.0160
ALA 103
0.0242
THR 104
0.0153
PRO 105
0.0210
ASN 106
0.0136
ALA 107
0.0072
ALA 108
0.0161
GLY 109
0.0110
ASP 110
0.0120
CYS 111
0.0129
PHE 112
0.0082
HIS 113
0.0072
THR 114
0.0074
ALA 115
0.0057
ARG 116
0.0074
LEU 117
0.0094
SER 118
0.0179
THR 119
0.0244
GLY 120
0.0306
SER 121
0.0236
ARG 122
0.0218
GLY 123
0.0110
PRO 124
0.0048
ALA 125
0.0034
THR 126
0.0081
ILE 127
0.0103
SER 128
0.0111
TRP 129
0.0132
ASP 130
0.0205
ALA 131
0.0163
ASP 132
0.0222
ALA 133
0.0281
SER 134
0.0232
TYR 135
0.0099
THR 136
0.0082
TYR 137
0.0059
TYR 138
0.0093
LEU 139
0.0086
THR 140
0.0089
ILE 141
0.0059
SER 142
0.0066
GLU 143
0.0094
ASP 144
0.0067
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.