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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 = 0.1545
GLY 43
0.1545
SER 44
0.1348
HIS 45
0.0589
MET 46
0.0389
MET 46
0.0392
LEU 47
0.0796
GLU 48
0.0759
ALA 49
0.0316
ASP 50
0.0270
LEU 51
0.0174
GLU 52
0.0146
LEU 53
0.0074
GLU 54
0.0037
ARG 55
0.0119
ALA 56
0.0060
ALA 57
0.0062
ASP 58
0.0085
VAL 59
0.0065
ARG 60
0.0093
ARG 60
0.0094
TRP 61
0.0128
GLU 62
0.0137
GLU 63
0.0250
GLN 64
0.0223
ALA 65
0.0025
GLU 66
0.0144
ILE 67
0.0126
SER 68
0.0271
SER 68
0.0272
GLY 69
0.0169
SER 70
0.0138
SER 71
0.0086
SER 71
0.0086
PRO 72
0.0073
PRO 72
0.0074
ILE 73
0.0061
LEU 74
0.0128
SER 75
0.0111
SER 75
0.0112
ILE 76
0.0154
SER 85
0.0251
ILE 86
0.0134
LYS 87
0.0218
ASN 88
0.0130
GLU 89
0.0381
GLU 90
0.0078
GLU 91
0.0138
GLU 92
0.0199
GLN 93
0.0266
THR 94
0.0207
LEU 95
0.0084
GLY 96
0.0071
LEU 18
0.0132
LEU 18
0.0133
GLU 19
0.0221
ASP 20
0.0191
GLY 21
0.0132
ALA 22
0.0059
TYR 23
0.0058
ARG 24
0.0046
ILE 25
0.0060
LYS 26
0.0133
GLN 27
0.0163
LYS 28
0.0166
GLY 29
0.0168
ILE 30
0.0197
LEU 31
0.0232
GLY 32
0.0243
TYR 33
0.0208
SER 34
0.0191
GLN 35
0.0171
ILE 36
0.0111
GLY 37
0.0115
ALA 38
0.0073
GLY 39
0.0050
VAL 40
0.0106
TYR 41
0.0145
TYR 41
0.0145
LYS 42
0.0151
GLU 43
0.0161
GLY 44
0.0123
THR 45
0.0151
PHE 46
0.0127
HIS 47
0.0156
THR 48
0.0129
MET 49
0.0119
TRP 50
0.0115
HIS 51
0.0141
VAL 52
0.0146
THR 53
0.0150
ARG 54
0.0142
ARG 54
0.0142
ARG 54
0.0141
GLY 55
0.0163
ALA 56
0.0085
VAL 57
0.0096
LEU 58
0.0121
MET 59
0.0202
HIS 60
0.0207
LYS 61
0.0396
GLY 62
0.0540
LYS 63
0.0337
ARG 64
0.0287
ILE 65
0.0109
GLU 66
0.0136
PRO 67
0.0139
SER 68
0.0142
TRP 69
0.0183
ALA 70
0.0133
ASP 71
0.0081
VAL 72
0.0049
LYS 73
0.0216
LYS 74
0.0105
ASP 75
0.0067
LEU 76
0.0136
ILE 77
0.0149
SER 78
0.0166
TYR 79
0.0123
GLY 80
0.0122
GLY 80
0.0121
GLY 81
0.0151
GLY 82
0.0161
TRP 83
0.0180
LYS 84
0.0189
LEU 85
0.0148
GLU 86
0.0217
GLY 87
0.0102
GLU 88
0.0245
TRP 89
0.0212
LYS 90
0.0330
GLU 91
0.0411
GLY 92
0.0546
GLU 93
0.0350
GLU 94
0.0187
VAL 95
0.0197
GLN 96
0.0179
VAL 97
0.0150
LEU 98
0.0097
LEU 98
0.0097
ALA 99
0.0100
LEU 100
0.0071
GLU 101
0.0129
PRO 102
0.0151
GLY 103
0.0075
LYS 104
0.0050
ASN 105
0.0069
PRO 106
0.0049
ARG 107
0.0079
ALA 108
0.0114
VAL 109
0.0180
GLN 110
0.0221
THR 111
0.0178
LYS 112
0.0094
PRO 113
0.0116
GLY 114
0.0183
LEU 115
0.0252
PHE 116
0.0117
LYS 117
0.0115
THR 118
0.0104
ASN 119
0.0137
THR 120
0.0295
GLY 121
0.0151
THR 122
0.0080
ILE 123
0.0070
GLY 124
0.0094
ALA 125
0.0056
VAL 126
0.0035
SER 127
0.0116
LEU 128
0.0139
ASP 129
0.0287
PHE 130
0.0238
SER 131
0.0264
PRO 132
0.0240
GLY 133
0.0187
THR 134
0.0137
SER 135
0.0092
GLY 136
0.0047
SER 137
0.0049
PRO 138
0.0044
ILE 139
0.0076
VAL 140
0.0112
ASP 141
0.0134
LYS 142
0.0124
LYS 143
0.0116
ARG 144
0.0069
LYS 145
0.0039
VAL 146
0.0053
VAL 147
0.0115
GLY 148
0.0059
LEU 149
0.0022
TYR 150
0.0062
GLY 151
0.0047
ASN 152
0.0064
GLY 153
0.0122
VAL 154
0.0129
VAL 154
0.0129
VAL 155
0.0104
VAL 155
0.0104
THR 156
0.0037
ARG 157
0.0171
SER 158
0.0620
GLY 159
0.0389
ALA 160
0.0146
TYR 161
0.0172
TYR 161
0.0170
VAL 162
0.0123
SER 163
0.0071
ALA 164
0.0069
ILE 165
0.0066
ALA 166
0.0094
ASN 167
0.0155
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.