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 = 0.0795
MET 1
0.0082
ASN 2
0.0159
ILE 3
0.0141
PHE 4
0.0083
GLU 5
0.0143
MET 6
0.0132
LEU 7
0.0160
ARG 8
0.0241
ILE 9
0.0123
ASP 10
0.0049
GLU 11
0.0055
GLY 12
0.0192
LEU 13
0.0132
ARG 14
0.0087
LEU 15
0.0142
LYS 16
0.0102
ILE 17
0.0023
TYR 18
0.0077
LYS 19
0.0132
ALA 20
0.0037
THR 21
0.0552
GLU 22
0.0225
GLY 23
0.0119
TYR 24
0.0069
TYR 25
0.0038
THR 26
0.0045
ILE 27
0.0111
GLY 28
0.0135
ILE 29
0.0171
GLY 30
0.0211
HIS 31
0.0129
LEU 32
0.0124
LEU 33
0.0131
THR 34
0.0126
LYS 35
0.0159
SER 36
0.0210
PRO 37
0.0338
SER 38
0.0588
LEU 39
0.0137
ASN 40
0.0273
ALA 41
0.0168
ALA 42
0.0117
LYS 43
0.0121
SER 44
0.0197
GLU 45
0.0115
LEU 46
0.0174
ASP 47
0.0149
LYS 48
0.0130
ALA 49
0.0119
ILE 50
0.0149
GLY 51
0.0754
ARG 52
0.0295
ASN 53
0.0191
THR 54
0.0203
ASN 55
0.0180
GLY 56
0.0180
VAL 57
0.0190
ILE 58
0.0161
THR 59
0.0210
LYS 60
0.0081
ASP 61
0.0047
GLU 62
0.0128
ALA 63
0.0019
GLU 64
0.0111
LYS 65
0.0097
LEU 66
0.0078
PHE 67
0.0097
ASN 68
0.0334
GLN 69
0.0306
ASP 70
0.0159
VAL 71
0.0142
ASP 72
0.0400
ALA 73
0.0393
ALA 74
0.0278
VAL 75
0.0223
ARG 76
0.0202
GLY 77
0.0071
ILE 78
0.0086
LEU 79
0.0066
ARG 80
0.0095
ASN 81
0.0245
ALA 82
0.0463
LYS 83
0.0221
LEU 84
0.0152
LYS 85
0.0101
PRO 86
0.0195
VAL 87
0.0038
TYR 88
0.0188
ASP 89
0.0240
SER 90
0.0197
LEU 91
0.0275
ASP 92
0.0418
ALA 93
0.0715
VAL 94
0.0123
ARG 95
0.0095
ARG 96
0.0170
ALA 97
0.0152
ALA 98
0.0158
LEU 99
0.0187
ILE 100
0.0217
ASN 101
0.0185
MET 102
0.0141
VAL 103
0.0195
PHE 104
0.0367
GLN 105
0.0380
MET 106
0.0638
GLY 107
0.0795
GLU 108
0.0537
THR 109
0.0481
GLY 110
0.0374
VAL 111
0.0291
ALA 112
0.0273
GLY 113
0.0166
PHE 114
0.0107
THR 115
0.0112
ASN 116
0.0207
SER 117
0.0117
LEU 118
0.0163
ARG 119
0.0257
MET 120
0.0060
LEU 121
0.0089
GLN 122
0.0099
GLN 123
0.0197
LYS 124
0.0057
ARG 125
0.0178
TRP 126
0.0116
ASP 127
0.0193
GLU 128
0.0136
ALA 129
0.0100
ALA 130
0.0170
VAL 131
0.0208
ASN 132
0.0194
LEU 133
0.0241
ALA 134
0.0348
LYS 135
0.0507
SER 136
0.0198
ARG 137
0.0575
TRP 138
0.0081
TYR 139
0.0112
ASN 140
0.0252
GLN 141
0.0224
THR 142
0.0043
PRO 143
0.0256
ASN 144
0.0255
ARG 145
0.0089
ALA 146
0.0130
LYS 147
0.0176
ARG 148
0.0054
VAL 149
0.0115
ILE 150
0.0153
THR 151
0.0067
THR 152
0.0086
PHE 153
0.0073
ARG 154
0.0159
THR 155
0.0176
GLY 156
0.0141
THR 157
0.0158
TRP 158
0.0045
ASP 159
0.0050
ALA 160
0.0020
TYR 161
0.0042
LYS 162
0.0252
ASN 163
0.0109
LEU 164
0.0091
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.