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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 = 0.0909
SER 7
0.0909
LEU 8
0.0174
TYR 9
0.0142
LYS 10
0.0107
TYR 11
0.0161
LEU 12
0.0144
LEU 13
0.0127
LEU 14
0.0085
ARG 15
0.0084
SER 16
0.0175
THR 17
0.0264
GLY 18
0.0343
ASP 19
0.0238
MET 20
0.0226
HIS 21
0.0296
LYS 22
0.0261
ALA 23
0.0156
LYS 24
0.0150
SER 25
0.0068
PRO 26
0.0017
THR 27
0.0034
ILE 28
0.0056
MET 29
0.0096
THR 30
0.0105
ARG 31
0.0252
VAL 32
0.0249
THR 33
0.0379
ASN 34
0.0536
ASN 35
0.0311
VAL 36
0.0200
TYR 37
0.0133
LEU 38
0.0052
GLY 39
0.0045
ASN 40
0.0047
TYR 41
0.0021
TYR 41
0.0021
LYS 42
0.0035
ASN 43
0.0035
ALA 44
0.0049
MET 45
0.0107
ASP 46
0.0204
ALA 47
0.0147
PRO 48
0.0319
SER 49
0.0690
SER 49
0.0691
SER 50
0.0374
GLU 51
0.0689
VAL 52
0.0406
LYS 53
0.0435
PHE 54
0.0182
LYS 55
0.0241
TYR 56
0.0125
VAL 57
0.0044
LEU 58
0.0073
ASN 59
0.0086
LEU 60
0.0091
THR 61
0.0073
MET 62
0.0115
ASP 63
0.0125
ASP 63
0.0126
LYS 64
0.0139
TYR 65
0.0096
THR 66
0.0198
LEU 67
0.0241
PRO 68
0.0324
ASN 69
0.0597
SER 70
0.0341
ASN 71
0.0211
ILE 72
0.0076
ASN 73
0.0184
ILE 74
0.0068
ILE 75
0.0126
HIS 76
0.0144
ILE 77
0.0155
PRO 78
0.0144
LEU 79
0.0143
VAL 80
0.0198
ASP 81
0.0167
ASP 82
0.0204
THR 83
0.0168
THR 84
0.0247
THR 85
0.0213
ASP 86
0.0220
ASP 86
0.0221
ILE 87
0.0162
SER 88
0.0173
LYS 89
0.0267
TYR 90
0.0209
PHE 91
0.0176
ASP 92
0.0278
ASP 93
0.0273
VAL 94
0.0173
THR 95
0.0218
ALA 96
0.0318
PHE 97
0.0197
LEU 98
0.0198
SER 99
0.0318
SER 99
0.0317
LYS 100
0.0201
CYS 101
0.0124
ASP 102
0.0296
GLN 103
0.0320
ARG 104
0.0205
ASN 105
0.0357
GLU 106
0.0248
PRO 107
0.0216
VAL 108
0.0096
LEU 109
0.0053
VAL 110
0.0059
HIS 111
0.0056
CYS 112
0.0061
ALA 113
0.0052
ALA 114
0.0057
GLY 115
0.0061
VAL 116
0.0076
ASN 117
0.0101
ARG 118
0.0092
SER 119
0.0081
GLY 120
0.0091
ALA 121
0.0106
MET 122
0.0115
ILE 123
0.0126
LEU 124
0.0111
ALA 125
0.0138
TYR 126
0.0220
LEU 127
0.0141
MET 128
0.0133
SER 129
0.0183
LYS 130
0.0219
ASN 131
0.0315
LYS 132
0.0547
GLU 133
0.0585
SER 134
0.0525
LEU 135
0.0465
PRO 136
0.0294
MET 137
0.0241
LEU 138
0.0257
TYR 139
0.0265
PHE 140
0.0203
LEU 141
0.0195
TYR 142
0.0210
VAL 143
0.0184
TYR 144
0.0137
HIS 145
0.0121
SER 146
0.0165
MET 147
0.0085
ARG 148
0.0055
ASP 149
0.0139
LEU 150
0.0139
ARG 151
0.0055
GLY 152
0.0097
ALA 153
0.0035
PHE 154
0.0062
VAL 155
0.0108
GLU 156
0.0097
ASN 157
0.0114
PRO 158
0.0134
SER 159
0.0138
SER 159
0.0138
PHE 160
0.0140
LYS 161
0.0161
ARG 162
0.0167
GLN 163
0.0149
ILE 164
0.0134
ILE 165
0.0194
GLU 166
0.0158
LYS 167
0.0086
TYR 168
0.0146
VAL 169
0.0270
ILE 170
0.0342
ILE 170
0.0343
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.