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 = 0.0841
HIS 0
0.0011
MET 1
0.0067
THR 2
0.0054
GLU 3
0.0054
TYR 4
0.0036
LYS 5
0.0048
LEU 6
0.0030
VAL 7
0.0032
VAL 8
0.0023
VAL 9
0.0049
GLY 10
0.0089
ALA 11
0.0104
ALA 12
0.0185
GLY 13
0.0149
VAL 14
0.0102
GLY 15
0.0086
LYS 16
0.0063
SER 17
0.0083
ALA 18
0.0090
LEU 19
0.0081
THR 20
0.0088
ILE 21
0.0076
GLN 22
0.0040
LEU 23
0.0089
ILE 24
0.0063
GLN 25
0.0051
ASN 26
0.0111
HIS 27
0.0159
PHE 28
0.0084
VAL 29
0.0107
ASP 30
0.0089
GLU 31
0.0037
TYR 32
0.0278
ASP 33
0.0088
PRO 34
0.0149
GLU 37
0.0069
ASP 38
0.0113
SER 39
0.0045
TYR 40
0.0079
ARG 41
0.0117
LYS 42
0.0115
GLN 43
0.0113
VAL 44
0.0109
VAL 45
0.0105
ILE 46
0.0098
ASP 47
0.0105
GLY 48
0.0118
GLU 49
0.0086
THR 50
0.0076
CYS 51
0.0080
LEU 52
0.0090
LEU 53
0.0077
ASP 54
0.0076
ILE 55
0.0051
LEU 56
0.0036
ASP 57
0.0050
THR 58
0.0087
ALA 59
0.0275
ASP 69
0.0131
GLN 70
0.0072
TYR 71
0.0051
MET 72
0.0031
ARG 73
0.0066
THR 74
0.0077
GLY 75
0.0038
GLU 76
0.0025
GLY 77
0.0014
PHE 78
0.0012
LEU 79
0.0016
CYS 80
0.0029
VAL 81
0.0039
PHE 82
0.0057
ALA 83
0.0062
ILE 84
0.0090
ASN 85
0.0109
ASN 86
0.0114
THR 87
0.0119
LYS 88
0.0258
SER 89
0.0134
PHE 90
0.0082
GLU 91
0.0128
ASP 92
0.0086
ILE 93
0.0061
HIS 94
0.0052
HIS 95
0.0047
HIS 95
0.0047
TYR 96
0.0078
ARG 97
0.0057
ARG 97
0.0057
GLU 98
0.0051
GLN 99
0.0036
ILE 100
0.0029
LYS 101
0.0021
ARG 102
0.0078
VAL 103
0.0076
LYS 104
0.0066
ASP 105
0.0080
SER 106
0.0077
GLU 107
0.0041
ASP 108
0.0101
VAL 109
0.0067
PRO 110
0.0067
MET 111
0.0052
VAL 112
0.0054
LEU 113
0.0060
VAL 114
0.0034
GLY 115
0.0039
ASN 116
0.0047
LYS 117
0.0111
SER 118
0.0148
ASP 119
0.0284
LEU 120
0.0221
PRO 121
0.0191
SER 122
0.0227
SER 122
0.0226
ARG 123
0.0141
THR 124
0.0195
VAL 125
0.0133
ASP 126
0.0113
THR 127
0.0149
LYS 128
0.0216
GLN 129
0.0163
ALA 130
0.0130
GLN 131
0.0110
GLN 131
0.0110
ASP 132
0.0136
LEU 133
0.0106
ALA 134
0.0083
ARG 135
0.0045
SER 136
0.0040
TYR 137
0.0062
GLY 138
0.0101
ILE 139
0.0087
PRO 140
0.0097
PHE 141
0.0078
ILE 142
0.0080
GLU 143
0.0074
THR 144
0.0059
SER 145
0.0071
ALA 146
0.0073
LYS 147
0.0232
THR 148
0.0198
ARG 149
0.0069
GLN 150
0.0048
GLY 151
0.0051
VAL 152
0.0063
ASP 153
0.0054
ASP 154
0.0045
ALA 155
0.0023
PHE 156
0.0033
TYR 157
0.0034
THR 158
0.0040
LEU 159
0.0040
VAL 160
0.0037
ARG 161
0.0066
GLU 162
0.0078
ILE 163
0.0043
ARG 164
0.0045
LYS 165
0.0090
HIS 166
0.0064
HIS 166
0.0064
LYS 167
0.0079
GLU 168
0.0153
LYS 169
0.0101
HIS 0
0.0290
MET 1
0.0241
THR 2
0.0107
GLU 3
0.0111
TYR 4
0.0103
LYS 5
0.0156
LEU 6
0.0160
VAL 7
0.0179
VAL 8
0.0220
VAL 9
0.0211
GLY 10
0.0167
ALA 11
0.0091
ALA 12
0.0216
GLY 13
0.0261
VAL 14
0.0191
GLY 15
0.0204
LYS 16
0.0046
SER 17
0.0061
ALA 18
0.0020
LEU 19
0.0029
THR 20
0.0082
ILE 21
0.0064
GLN 22
0.0066
LEU 23
0.0060
ILE 24
0.0112
GLN 25
0.0136
ASN 26
0.0128
HIS 27
0.0102
PHE 28
0.0112
VAL 29
0.0087
ASP 30
0.0381
GLU 31
0.0159
TYR 32
0.0085
ASP 33
0.0100
PRO 34
0.0225
GLU 37
0.0374
ASP 38
0.0256
SER 39
0.0208
TYR 40
0.0190
ARG 41
0.0179
LYS 42
0.0139
GLN 43
0.0172
VAL 44
0.0136
VAL 45
0.0087
ILE 46
0.0100
ASP 47
0.0104
GLY 48
0.0096
GLU 49
0.0070
THR 50
0.0045
CYS 51
0.0081
LEU 52
0.0144
LEU 53
0.0089
ASP 54
0.0106
ILE 55
0.0160
LEU 56
0.0197
ASP 57
0.0204
THR 58
0.0261
ALA 59
0.0214
ASP 69
0.0309
GLN 70
0.0467
TYR 71
0.0289
MET 72
0.0194
ARG 73
0.0336
THR 74
0.0482
GLY 75
0.0243
GLU 76
0.0179
GLY 77
0.0156
PHE 78
0.0159
LEU 79
0.0158
CYS 80
0.0150
VAL 81
0.0094
PHE 82
0.0122
ALA 83
0.0247
ILE 84
0.0096
ASN 85
0.0299
ASN 86
0.0289
THR 87
0.0291
LYS 88
0.0096
SER 89
0.0103
PHE 90
0.0175
GLU 91
0.0404
ASP 92
0.0310
ILE 93
0.0117
HIS 94
0.0290
HIS 95
0.0438
TYR 96
0.0353
ARG 97
0.0296
ARG 97
0.0296
GLU 98
0.0319
GLN 99
0.0288
ILE 100
0.0215
LYS 101
0.0160
ARG 102
0.0187
VAL 103
0.0131
LYS 104
0.0105
ASP 105
0.0347
SER 106
0.0310
GLU 107
0.0243
ASP 108
0.0090
VAL 109
0.0100
PRO 110
0.0089
MET 111
0.0180
VAL 112
0.0135
LEU 113
0.0099
VAL 114
0.0075
GLY 115
0.0123
ASN 116
0.0177
LYS 117
0.0362
SER 118
0.0355
ASP 119
0.0841
LEU 120
0.0643
PRO 121
0.0770
SER 122
0.0620
SER 122
0.0604
ARG 123
0.0227
THR 124
0.0324
VAL 125
0.0179
ASP 126
0.0100
THR 127
0.0107
LYS 128
0.0183
GLN 129
0.0192
ALA 130
0.0177
GLN 131
0.0148
GLN 131
0.0148
ASP 132
0.0189
LEU 133
0.0115
ALA 134
0.0141
ARG 135
0.0105
SER 136
0.0078
TYR 137
0.0106
GLY 138
0.0154
ILE 139
0.0135
PRO 140
0.0142
PHE 141
0.0104
ILE 142
0.0105
GLU 143
0.0128
THR 144
0.0173
SER 145
0.0176
ALA 146
0.0155
LYS 147
0.0308
THR 148
0.0337
ARG 149
0.0144
GLN 150
0.0177
GLY 151
0.0110
VAL 152
0.0077
ASP 153
0.0086
ASP 154
0.0078
ALA 155
0.0081
PHE 156
0.0115
TYR 157
0.0149
THR 158
0.0125
LEU 159
0.0114
VAL 160
0.0107
ARG 161
0.0107
GLU 162
0.0121
ILE 163
0.0043
ARG 164
0.0035
LYS 165
0.0129
HIS 166
0.0149
HIS 166
0.0150
LYS 167
0.0171
GLU 168
0.0211
LYS 169
0.0167
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.