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 = 0.0938
LYS 1
0.0264
LYS 2
0.0201
VAL 3
0.0210
VAL 4
0.0103
LEU 5
0.0026
GLY 6
0.0070
LYS 7
0.0096
LYS 8
0.0056
GLY 9
0.0164
ASP 10
0.0170
THR 11
0.0100
VAL 12
0.0082
GLU 13
0.0097
LEU 14
0.0035
THR 15
0.0055
CYS 16
0.0069
THR 17
0.0049
ALA 18
0.0017
SER 19
0.0042
GLN 20
0.0023
LYS 21
0.0013
LYS 22
0.0030
SER 23
0.0038
ILE 24
0.0037
GLN 25
0.0087
PHE 26
0.0031
HIS 27
0.0073
TRP 28
0.0071
LYS 29
0.0127
ASN 30
0.0123
SER 31
0.0152
ASN 32
0.0131
GLN 33
0.0126
ILE 34
0.0153
LYS 35
0.0111
ILE 36
0.0049
LEU 37
0.0039
GLY 38
0.0024
ASN 39
0.0062
GLN 40
0.0148
GLY 41
0.0059
SER 42
0.0075
PHE 43
0.0064
LEU 44
0.0055
THR 45
0.0074
LYS 46
0.0089
GLY 47
0.0051
PRO 48
0.0496
SER 49
0.0069
LYS 50
0.0098
LEU 51
0.0095
ASN 52
0.0159
ASP 53
0.0201
ARG 54
0.0124
ALA 55
0.0093
ASP 56
0.0258
SER 57
0.0076
ARG 58
0.0058
ARG 59
0.0088
SER 60
0.0104
LEU 61
0.0074
TRP 62
0.0040
ASP 63
0.0028
GLN 64
0.0023
GLY 65
0.0027
ASN 66
0.0031
PHE 67
0.0020
PRO 68
0.0047
LEU 69
0.0036
ILE 70
0.0063
ILE 71
0.0063
LYS 72
0.0118
ASN 73
0.0133
LEU 74
0.0025
LYS 75
0.0076
ILE 76
0.0106
GLU 77
0.0122
ASP 78
0.0055
SER 79
0.0081
ASP 80
0.0057
THR 81
0.0060
TYR 82
0.0041
ILE 83
0.0081
CYS 84
0.0092
GLU 85
0.0117
VAL 86
0.0054
GLU 87
0.0090
ASP 88
0.0175
GLN 89
0.0068
LYS 90
0.0129
GLU 91
0.0057
GLU 92
0.0089
VAL 93
0.0095
GLN 94
0.0122
LEU 95
0.0067
LEU 96
0.0089
VAL 97
0.0082
PHE 98
0.0130
GLY 99
0.0085
LEU 100
0.0164
THR 101
0.0604
ALA 102
0.0356
ASN 103
0.0260
SER 104
0.0330
ASP 105
0.0722
THR 106
0.0228
HIS 107
0.0200
LEU 108
0.0135
LEU 109
0.0083
GLN 110
0.0325
GLY 111
0.0231
GLN 112
0.0222
SER 113
0.0192
LEU 114
0.0144
THR 115
0.0158
LEU 116
0.0197
THR 117
0.0385
LEU 118
0.0094
GLU 119
0.0158
SER 120
0.0059
PRO 121
0.0092
PRO 122
0.0066
GLY 123
0.0720
SER 124
0.0219
SER 125
0.0267
PRO 126
0.0220
SER 127
0.0309
VAL 128
0.0224
GLN 129
0.0376
CYS 130
0.0298
ARG 131
0.0345
SER 132
0.0124
PRO 133
0.0121
ARG 134
0.0262
GLY 135
0.0501
LYS 136
0.0259
ASN 137
0.0483
ILE 138
0.0262
GLN 139
0.0109
GLY 140
0.0389
GLY 141
0.0309
LYS 142
0.0181
THR 143
0.0540
LEU 144
0.0248
SER 145
0.0399
VAL 146
0.0248
SER 147
0.0221
GLN 148
0.0150
LEU 149
0.0158
GLU 150
0.0315
LEU 151
0.0439
GLN 152
0.0357
ASP 153
0.0214
SER 154
0.0238
GLY 155
0.0174
THR 156
0.0178
TRP 157
0.0147
THR 158
0.0155
CYS 159
0.0341
THR 160
0.0338
VAL 161
0.0379
LEU 162
0.0200
GLN 163
0.0159
ASN 164
0.0359
GLN 165
0.0419
LYS 166
0.0214
LYS 167
0.0249
VAL 168
0.0414
GLU 169
0.0532
PHE 170
0.0486
LYS 171
0.0435
ILE 172
0.0201
ASP 173
0.0225
ILE 174
0.0111
VAL 175
0.0192
VAL 176
0.0140
LEU 177
0.0101
ALA 178
0.0938
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.