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 = 0.1179
VAL 1
0.0663
LEU 2
0.0141
SER 3
0.0392
GLU 4
0.0346
GLY 5
0.0270
GLU 6
0.0195
TRP 7
0.0130
GLN 8
0.0127
LEU 9
0.0243
VAL 10
0.0141
LEU 11
0.0143
HIS 12
0.0221
VAL 13
0.0166
TRP 14
0.0142
ALA 15
0.0214
LYS 16
0.0235
VAL 17
0.0251
GLU 18
0.0288
ALA 19
0.0456
ASP 20
0.0400
VAL 21
0.0268
ALA 22
0.0234
GLY 23
0.0331
HIS 24
0.0287
GLY 25
0.0234
GLN 26
0.0236
ASP 27
0.0227
ILE 28
0.0143
LEU 29
0.0120
ILE 30
0.0149
ARG 31
0.0146
LEU 32
0.0129
PHE 33
0.0124
LYS 34
0.0156
SER 35
0.0196
HIS 36
0.0204
PRO 37
0.0219
GLU 38
0.0119
THR 39
0.0074
LEU 40
0.0147
GLU 41
0.0276
LYS 42
0.0164
PHE 43
0.0197
ASP 44
0.0352
ARG 45
0.0204
PHE 46
0.0157
LYS 47
0.0222
HIS 48
0.0181
LEU 49
0.0113
LYS 50
0.0128
LYS 50
0.0132
THR 51
0.0139
GLU 52
0.0051
ALA 53
0.0135
GLU 54
0.0108
MET 55
0.0103
LYS 56
0.0192
ALA 57
0.0307
SER 58
0.0182
GLU 59
0.0191
ASP 60
0.0223
LEU 61
0.0125
LYS 62
0.0143
LYS 63
0.0113
HIS 64
0.0150
GLY 65
0.0162
VAL 66
0.0048
THR 67
0.0236
VAL 68
0.0245
LEU 69
0.0129
THR 70
0.0239
ALA 71
0.0407
LEU 72
0.0255
GLY 73
0.0241
ALA 74
0.0315
ILE 75
0.0238
LEU 76
0.0176
LYS 77
0.0180
LYS 78
0.0194
LYS 79
0.0126
GLY 80
0.0118
HIS 81
0.0040
HIS 82
0.0088
GLU 83
0.0102
ALA 84
0.0066
GLU 85
0.0062
LEU 86
0.0140
LYS 87
0.0275
PRO 88
0.0167
LEU 89
0.0092
ALA 90
0.0153
GLN 91
0.0105
SER 92
0.0064
HIS 93
0.0124
ALA 94
0.0101
THR 95
0.0136
LYS 96
0.0117
HIS 97
0.0167
LYS 98
0.0152
ILE 99
0.0127
PRO 100
0.0064
ILE 101
0.0037
LYS 102
0.0204
TYR 103
0.0121
LEU 104
0.0115
GLU 105
0.0241
PHE 106
0.0143
ILE 107
0.0083
SER 108
0.0140
GLU 109
0.0076
ALA 110
0.0098
ILE 111
0.0051
ILE 112
0.0077
HIS 113
0.0125
VAL 114
0.0112
LEU 115
0.0051
HIS 116
0.0166
SER 117
0.0158
ARG 118
0.0072
HIS 119
0.0134
PRO 120
0.0360
GLY 121
0.0556
ASP 122
0.0232
PHE 123
0.0050
GLY 124
0.0356
ALA 125
0.0921
ASP 126
0.0765
ALA 127
0.0306
GLN 128
0.0234
GLY 129
0.0167
ALA 130
0.0189
MET 131
0.0123
ASN 132
0.0093
LYS 133
0.0196
ALA 134
0.0171
LEU 135
0.0195
GLU 136
0.0210
LEU 137
0.0180
PHE 138
0.0151
ARG 139
0.0136
LYS 140
0.0168
ASP 141
0.0150
ILE 142
0.0171
ALA 143
0.0220
ALA 144
0.0480
LYS 145
0.0304
TYR 146
0.0124
LYS 147
0.0330
GLU 148
0.0073
LEU 149
0.0203
GLY 150
0.0383
TYR 151
0.0256
GLN 152
0.0229
GLY 153
0.1179
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.