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 = 0.0740
HIS 0
0.0306
MET 1
0.0241
THR 2
0.0081
GLU 3
0.0099
TYR 4
0.0037
LYS 5
0.0078
LEU 6
0.0033
VAL 7
0.0042
VAL 8
0.0087
VAL 9
0.0069
GLY 10
0.0075
ALA 11
0.0098
ALA 12
0.0214
GLY 13
0.0162
VAL 14
0.0069
GLY 15
0.0080
LYS 16
0.0136
SER 17
0.0135
ALA 18
0.0109
LEU 19
0.0109
THR 20
0.0152
ILE 21
0.0180
GLN 22
0.0055
LEU 23
0.0086
ILE 24
0.0208
GLN 25
0.0318
ASN 26
0.0332
HIS 27
0.0280
PHE 28
0.0098
VAL 29
0.0134
ASP 30
0.0248
GLU 31
0.0412
TYR 32
0.0239
ASP 33
0.0206
PRO 34
0.0249
GLU 37
0.0186
ASP 38
0.0185
SER 39
0.0123
TYR 40
0.0100
ARG 41
0.0125
LYS 42
0.0071
GLN 43
0.0091
VAL 44
0.0190
VAL 45
0.0089
ILE 46
0.0096
ASP 47
0.0052
GLY 48
0.0059
GLU 49
0.0150
THR 50
0.0123
CYS 51
0.0076
LEU 52
0.0029
LEU 53
0.0064
ASP 54
0.0111
ILE 55
0.0108
LEU 56
0.0113
ASP 57
0.0163
THR 58
0.0135
ALA 59
0.0174
ASP 69
0.0164
GLN 70
0.0140
TYR 71
0.0106
MET 72
0.0103
ARG 73
0.0211
THR 74
0.0285
GLY 75
0.0061
GLU 76
0.0035
GLY 77
0.0056
PHE 78
0.0052
LEU 79
0.0058
CYS 80
0.0054
VAL 81
0.0043
PHE 82
0.0039
ALA 83
0.0025
ILE 84
0.0044
ASN 85
0.0060
ASN 86
0.0018
THR 87
0.0052
LYS 88
0.0162
SER 89
0.0129
PHE 90
0.0119
GLU 91
0.0190
ASP 92
0.0190
ILE 93
0.0110
HIS 94
0.0075
HIS 95
0.0043
HIS 95
0.0043
TYR 96
0.0093
ARG 97
0.0121
ARG 97
0.0121
GLU 98
0.0088
GLN 99
0.0162
ILE 100
0.0173
LYS 101
0.0173
ARG 102
0.0193
VAL 103
0.0196
LYS 104
0.0172
ASP 105
0.0186
SER 106
0.0160
GLU 107
0.0099
ASP 108
0.0179
VAL 109
0.0083
PRO 110
0.0081
MET 111
0.0062
VAL 112
0.0045
LEU 113
0.0061
VAL 114
0.0069
GLY 115
0.0072
ASN 116
0.0073
LYS 117
0.0091
SER 118
0.0109
ASP 119
0.0148
LEU 120
0.0099
PRO 121
0.0062
SER 122
0.0079
SER 122
0.0079
ARG 123
0.0079
THR 124
0.0082
VAL 125
0.0046
ASP 126
0.0102
THR 127
0.0059
LYS 128
0.0105
GLN 129
0.0073
ALA 130
0.0071
GLN 131
0.0080
GLN 131
0.0080
ASP 132
0.0096
LEU 133
0.0037
ALA 134
0.0046
ARG 135
0.0028
SER 136
0.0027
TYR 137
0.0037
GLY 138
0.0014
ILE 139
0.0038
PRO 140
0.0033
PHE 141
0.0087
ILE 142
0.0085
GLU 143
0.0153
THR 144
0.0168
SER 145
0.0183
ALA 146
0.0103
LYS 147
0.0092
THR 148
0.0288
ARG 149
0.0226
GLN 150
0.0244
GLY 151
0.0237
VAL 152
0.0155
ASP 153
0.0092
ASP 154
0.0106
ALA 155
0.0093
PHE 156
0.0043
TYR 157
0.0052
THR 158
0.0053
LEU 159
0.0055
VAL 160
0.0063
ARG 161
0.0060
GLU 162
0.0061
ILE 163
0.0086
ARG 164
0.0089
LYS 165
0.0085
HIS 166
0.0078
HIS 166
0.0078
LYS 167
0.0094
GLU 168
0.0360
LYS 169
0.0181
HIS 0
0.0740
MET 1
0.0626
THR 2
0.0185
GLU 3
0.0184
TYR 4
0.0027
LYS 5
0.0027
LEU 6
0.0065
VAL 7
0.0073
VAL 8
0.0130
VAL 9
0.0076
GLY 10
0.0097
ALA 11
0.0070
ALA 12
0.0236
GLY 13
0.0212
VAL 14
0.0067
GLY 15
0.0169
LYS 16
0.0203
SER 17
0.0184
ALA 18
0.0169
LEU 19
0.0159
THR 20
0.0188
ILE 21
0.0233
GLN 22
0.0143
LEU 23
0.0192
ILE 24
0.0398
GLN 25
0.0541
ASN 26
0.0522
HIS 27
0.0438
PHE 28
0.0160
VAL 29
0.0089
ASP 30
0.0339
GLU 31
0.0386
TYR 32
0.0261
ASP 33
0.0217
PRO 34
0.0401
GLU 37
0.0369
ASP 38
0.0347
SER 39
0.0204
TYR 40
0.0177
ARG 41
0.0255
LYS 42
0.0193
GLN 43
0.0169
VAL 44
0.0311
VAL 45
0.0121
ILE 46
0.0116
ASP 47
0.0040
GLY 48
0.0104
GLU 49
0.0203
THR 50
0.0171
CYS 51
0.0092
LEU 52
0.0051
LEU 53
0.0082
ASP 54
0.0133
ILE 55
0.0161
LEU 56
0.0151
ASP 57
0.0236
THR 58
0.0192
ALA 59
0.0397
ASP 69
0.0266
GLN 70
0.0095
TYR 71
0.0026
MET 72
0.0040
ARG 73
0.0142
THR 74
0.0174
GLY 75
0.0074
GLU 76
0.0073
GLY 77
0.0083
PHE 78
0.0083
LEU 79
0.0104
CYS 80
0.0078
VAL 81
0.0067
PHE 82
0.0040
ALA 83
0.0017
ILE 84
0.0040
ASN 85
0.0061
ASN 86
0.0081
THR 87
0.0108
LYS 88
0.0266
SER 89
0.0169
PHE 90
0.0127
GLU 91
0.0152
ASP 92
0.0227
ILE 93
0.0129
HIS 94
0.0107
HIS 95
0.0118
TYR 96
0.0103
ARG 97
0.0079
ARG 97
0.0079
GLU 98
0.0052
GLN 99
0.0035
ILE 100
0.0035
LYS 101
0.0075
ARG 102
0.0067
VAL 103
0.0067
LYS 104
0.0082
ASP 105
0.0093
SER 106
0.0100
GLU 107
0.0102
ASP 108
0.0235
VAL 109
0.0036
PRO 110
0.0073
MET 111
0.0089
VAL 112
0.0092
LEU 113
0.0093
VAL 114
0.0120
GLY 115
0.0128
ASN 116
0.0115
LYS 117
0.0098
SER 118
0.0161
ASP 119
0.0166
LEU 120
0.0072
PRO 121
0.0138
SER 122
0.0056
SER 122
0.0054
ARG 123
0.0041
THR 124
0.0054
VAL 125
0.0095
ASP 126
0.0136
THR 127
0.0114
LYS 128
0.0132
GLN 129
0.0147
ALA 130
0.0086
GLN 131
0.0074
GLN 131
0.0073
ASP 132
0.0096
LEU 133
0.0054
ALA 134
0.0043
ARG 135
0.0066
SER 136
0.0057
TYR 137
0.0043
GLY 138
0.0056
ILE 139
0.0044
PRO 140
0.0060
PHE 141
0.0088
ILE 142
0.0113
GLU 143
0.0195
THR 144
0.0201
SER 145
0.0207
ALA 146
0.0103
LYS 147
0.0088
THR 148
0.0254
ARG 149
0.0241
GLN 150
0.0252
GLY 151
0.0237
VAL 152
0.0136
ASP 153
0.0054
ASP 154
0.0120
ALA 155
0.0125
PHE 156
0.0105
TYR 157
0.0090
THR 158
0.0107
LEU 159
0.0095
VAL 160
0.0067
ARG 161
0.0063
GLU 162
0.0064
ILE 163
0.0060
ARG 164
0.0050
LYS 165
0.0035
HIS 166
0.0060
HIS 166
0.0060
LYS 167
0.0066
GLU 168
0.0072
LYS 169
0.0030
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.