Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0559
HIS 0
0.0519
MET 1
0.0484
THR 2
0.0345
GLU 3
0.0340
TYR 4
0.0130
LYS 5
0.0119
LEU 6
0.0052
VAL 7
0.0049
VAL 8
0.0080
VAL 9
0.0080
GLY 10
0.0103
ALA 11
0.0072
ALA 12
0.0241
GLY 13
0.0195
VAL 14
0.0054
GLY 15
0.0078
LYS 16
0.0098
SER 17
0.0057
ALA 18
0.0108
LEU 19
0.0123
THR 20
0.0173
ILE 21
0.0169
GLN 22
0.0137
LEU 23
0.0200
ILE 24
0.0315
GLN 25
0.0233
ASN 26
0.0113
HIS 27
0.0390
PHE 28
0.0152
VAL 29
0.0180
ASP 30
0.0342
GLU 31
0.0112
TYR 32
0.0220
ASP 33
0.0130
PRO 34
0.0224
GLU 37
0.0559
ASP 38
0.0479
SER 39
0.0281
TYR 40
0.0157
ARG 41
0.0259
LYS 42
0.0154
GLN 43
0.0328
VAL 44
0.0269
VAL 45
0.0292
ILE 46
0.0195
ASP 47
0.0151
GLY 48
0.0233
GLU 49
0.0299
THR 50
0.0357
CYS 51
0.0303
LEU 52
0.0307
LEU 53
0.0180
ASP 54
0.0200
ILE 55
0.0106
LEU 56
0.0166
ASP 57
0.0204
THR 58
0.0251
ALA 59
0.0299
ASP 69
0.0420
GLN 70
0.0435
TYR 71
0.0326
MET 72
0.0229
ARG 73
0.0199
THR 74
0.0345
GLY 75
0.0139
GLU 76
0.0116
GLY 77
0.0055
PHE 78
0.0054
LEU 79
0.0059
CYS 80
0.0071
VAL 81
0.0067
PHE 82
0.0069
ALA 83
0.0087
ILE 84
0.0044
ASN 85
0.0101
ASN 86
0.0086
THR 87
0.0113
LYS 88
0.0293
SER 89
0.0032
PHE 90
0.0082
GLU 91
0.0238
ASP 92
0.0109
ILE 93
0.0041
HIS 94
0.0076
HIS 95
0.0129
HIS 95
0.0129
TYR 96
0.0123
ARG 97
0.0164
ARG 97
0.0164
GLU 98
0.0177
GLN 99
0.0073
ILE 100
0.0132
LYS 101
0.0157
ARG 102
0.0045
VAL 103
0.0117
LYS 104
0.0141
ASP 105
0.0219
SER 106
0.0136
GLU 107
0.0155
ASP 108
0.0140
VAL 109
0.0126
PRO 110
0.0094
MET 111
0.0076
VAL 112
0.0070
LEU 113
0.0069
VAL 114
0.0040
GLY 115
0.0054
ASN 116
0.0093
LYS 117
0.0175
SER 118
0.0170
ASP 119
0.0353
LEU 120
0.0250
PRO 121
0.0307
SER 122
0.0201
SER 122
0.0199
ARG 123
0.0050
THR 124
0.0078
VAL 125
0.0083
ASP 126
0.0013
THR 127
0.0073
LYS 128
0.0117
GLN 129
0.0104
ALA 130
0.0104
GLN 131
0.0116
GLN 131
0.0116
ASP 132
0.0198
LEU 133
0.0123
ALA 134
0.0139
ARG 135
0.0169
SER 136
0.0150
TYR 137
0.0110
GLY 138
0.0134
ILE 139
0.0112
PRO 140
0.0109
PHE 141
0.0035
ILE 142
0.0029
GLU 143
0.0125
THR 144
0.0164
SER 145
0.0190
ALA 146
0.0171
LYS 147
0.0166
THR 148
0.0180
ARG 149
0.0176
GLN 150
0.0191
GLY 151
0.0173
VAL 152
0.0171
ASP 153
0.0142
ASP 154
0.0111
ALA 155
0.0103
PHE 156
0.0101
TYR 157
0.0069
THR 158
0.0063
LEU 159
0.0054
VAL 160
0.0056
ARG 161
0.0056
GLU 162
0.0068
ILE 163
0.0072
ARG 164
0.0070
LYS 165
0.0053
HIS 166
0.0098
HIS 166
0.0096
LYS 167
0.0190
GLU 168
0.0237
LYS 169
0.0175
HIS 0
0.0317
MET 1
0.0298
THR 2
0.0234
GLU 3
0.0241
TYR 4
0.0066
LYS 5
0.0049
LEU 6
0.0054
VAL 7
0.0053
VAL 8
0.0053
VAL 9
0.0061
GLY 10
0.0115
ALA 11
0.0090
ALA 12
0.0102
GLY 13
0.0131
VAL 14
0.0110
GLY 15
0.0098
LYS 16
0.0079
SER 17
0.0032
ALA 18
0.0079
LEU 19
0.0094
THR 20
0.0102
ILE 21
0.0098
GLN 22
0.0086
LEU 23
0.0093
ILE 24
0.0123
GLN 25
0.0115
ASN 26
0.0102
HIS 27
0.0250
PHE 28
0.0130
VAL 29
0.0105
ASP 30
0.0203
GLU 31
0.0074
TYR 32
0.0104
ASP 33
0.0067
PRO 34
0.0043
GLU 37
0.0272
ASP 38
0.0230
SER 39
0.0182
TYR 40
0.0159
ARG 41
0.0255
LYS 42
0.0187
GLN 43
0.0235
VAL 44
0.0180
VAL 45
0.0142
ILE 46
0.0115
ASP 47
0.0116
GLY 48
0.0158
GLU 49
0.0171
THR 50
0.0183
CYS 51
0.0195
LEU 52
0.0237
LEU 53
0.0151
ASP 54
0.0156
ILE 55
0.0100
LEU 56
0.0104
ASP 57
0.0101
THR 58
0.0141
ALA 59
0.0204
ASP 69
0.0299
GLN 70
0.0256
TYR 71
0.0184
MET 72
0.0160
ARG 73
0.0302
THR 74
0.0286
GLY 75
0.0143
GLU 76
0.0119
GLY 77
0.0092
PHE 78
0.0079
LEU 79
0.0016
CYS 80
0.0041
VAL 81
0.0073
PHE 82
0.0067
ALA 83
0.0113
ILE 84
0.0094
ASN 85
0.0125
ASN 86
0.0162
THR 87
0.0151
LYS 88
0.0246
SER 89
0.0148
PHE 90
0.0101
GLU 91
0.0110
ASP 92
0.0139
ILE 93
0.0133
HIS 94
0.0154
HIS 95
0.0162
TYR 96
0.0098
ARG 97
0.0046
ARG 97
0.0046
GLU 98
0.0038
GLN 99
0.0065
ILE 100
0.0063
LYS 101
0.0084
ARG 102
0.0103
VAL 103
0.0140
LYS 104
0.0109
ASP 105
0.0251
SER 106
0.0218
GLU 107
0.0211
ASP 108
0.0212
VAL 109
0.0152
PRO 110
0.0154
MET 111
0.0049
VAL 112
0.0017
LEU 113
0.0063
VAL 114
0.0046
GLY 115
0.0073
ASN 116
0.0088
LYS 117
0.0093
SER 118
0.0082
ASP 119
0.0049
LEU 120
0.0067
PRO 121
0.0333
SER 122
0.0096
SER 122
0.0091
ARG 123
0.0128
THR 124
0.0168
VAL 125
0.0057
ASP 126
0.0139
THR 127
0.0097
LYS 128
0.0258
GLN 129
0.0212
ALA 130
0.0125
GLN 131
0.0118
GLN 131
0.0116
ASP 132
0.0261
LEU 133
0.0202
ALA 134
0.0152
ARG 135
0.0130
SER 136
0.0174
TYR 137
0.0142
GLY 138
0.0120
ILE 139
0.0067
PRO 140
0.0038
PHE 141
0.0027
ILE 142
0.0041
GLU 143
0.0111
THR 144
0.0110
SER 145
0.0065
ALA 146
0.0077
LYS 147
0.0116
THR 148
0.0158
ARG 149
0.0096
GLN 150
0.0102
GLY 151
0.0081
VAL 152
0.0099
ASP 153
0.0072
ASP 154
0.0068
ALA 155
0.0065
PHE 156
0.0053
TYR 157
0.0028
THR 158
0.0039
LEU 159
0.0052
VAL 160
0.0031
ARG 161
0.0053
GLU 162
0.0086
ILE 163
0.0104
ARG 164
0.0103
LYS 165
0.0180
HIS 166
0.0225
HIS 166
0.0225
LYS 167
0.0226
GLU 168
0.0223
LYS 169
0.0110
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: december 26th, 2025.