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 = 0.0658
HIS 0
0.0194
MET 1
0.0316
THR 2
0.0196
GLU 3
0.0162
TYR 4
0.0053
LYS 5
0.0068
LEU 6
0.0045
VAL 7
0.0064
VAL 8
0.0087
VAL 9
0.0107
GLY 10
0.0141
ALA 11
0.0154
ALA 12
0.0244
GLY 13
0.0244
VAL 14
0.0144
GLY 15
0.0139
LYS 16
0.0156
SER 17
0.0113
ALA 18
0.0080
LEU 19
0.0119
THR 20
0.0180
ILE 21
0.0147
GLN 22
0.0095
LEU 23
0.0092
ILE 24
0.0157
GLN 25
0.0113
ASN 26
0.0130
HIS 27
0.0123
PHE 28
0.0141
VAL 29
0.0228
ASP 30
0.0456
GLU 31
0.0658
TYR 32
0.0271
ASP 33
0.0240
PRO 34
0.0338
GLU 37
0.0216
ASP 38
0.0137
SER 39
0.0031
TYR 40
0.0111
ARG 41
0.0103
LYS 42
0.0122
GLN 43
0.0257
VAL 44
0.0306
VAL 45
0.0119
ILE 46
0.0133
ASP 47
0.0131
GLY 48
0.0093
GLU 49
0.0174
THR 50
0.0150
CYS 51
0.0192
LEU 52
0.0175
LEU 53
0.0092
ASP 54
0.0058
ILE 55
0.0045
LEU 56
0.0045
ASP 57
0.0066
THR 58
0.0119
ALA 59
0.0153
ASP 69
0.0108
GLN 70
0.0227
TYR 71
0.0179
MET 72
0.0117
ARG 73
0.0096
THR 74
0.0192
GLY 75
0.0064
GLU 76
0.0072
GLY 77
0.0070
PHE 78
0.0062
LEU 79
0.0058
CYS 80
0.0067
VAL 81
0.0108
PHE 82
0.0083
ALA 83
0.0059
ILE 84
0.0086
ASN 85
0.0136
ASN 86
0.0085
THR 87
0.0053
LYS 88
0.0117
SER 89
0.0087
PHE 90
0.0113
GLU 91
0.0242
ASP 92
0.0197
ILE 93
0.0121
HIS 94
0.0102
HIS 95
0.0123
HIS 95
0.0123
TYR 96
0.0064
ARG 97
0.0102
ARG 97
0.0102
GLU 98
0.0090
GLN 99
0.0145
ILE 100
0.0135
LYS 101
0.0074
ARG 102
0.0155
VAL 103
0.0146
LYS 104
0.0083
ASP 105
0.0160
SER 106
0.0171
GLU 107
0.0214
ASP 108
0.0311
VAL 109
0.0168
PRO 110
0.0153
MET 111
0.0034
VAL 112
0.0037
LEU 113
0.0057
VAL 114
0.0060
GLY 115
0.0031
ASN 116
0.0030
LYS 117
0.0108
SER 118
0.0111
ASP 119
0.0338
LEU 120
0.0263
PRO 121
0.0248
SER 122
0.0216
SER 122
0.0215
ARG 123
0.0147
THR 124
0.0149
VAL 125
0.0086
ASP 126
0.0164
THR 127
0.0064
LYS 128
0.0108
GLN 129
0.0072
ALA 130
0.0055
GLN 131
0.0064
GLN 131
0.0064
ASP 132
0.0090
LEU 133
0.0068
ALA 134
0.0039
ARG 135
0.0119
SER 136
0.0194
TYR 137
0.0091
GLY 138
0.0108
ILE 139
0.0068
PRO 140
0.0080
PHE 141
0.0089
ILE 142
0.0098
GLU 143
0.0101
THR 144
0.0129
SER 145
0.0168
ALA 146
0.0119
LYS 147
0.0161
THR 148
0.0423
ARG 149
0.0301
GLN 150
0.0337
GLY 151
0.0270
VAL 152
0.0233
ASP 153
0.0144
ASP 154
0.0114
ALA 155
0.0096
PHE 156
0.0075
TYR 157
0.0105
THR 158
0.0079
LEU 159
0.0042
VAL 160
0.0048
ARG 161
0.0073
GLU 162
0.0087
ILE 163
0.0133
ARG 164
0.0109
LYS 165
0.0152
HIS 166
0.0276
HIS 166
0.0273
LYS 167
0.0242
GLU 168
0.0244
LYS 169
0.0165
HIS 0
0.0224
MET 1
0.0174
THR 2
0.0128
GLU 3
0.0151
TYR 4
0.0067
LYS 5
0.0103
LEU 6
0.0052
VAL 7
0.0050
VAL 8
0.0079
VAL 9
0.0087
GLY 10
0.0149
ALA 11
0.0166
ALA 12
0.0201
GLY 13
0.0209
VAL 14
0.0128
GLY 15
0.0125
LYS 16
0.0139
SER 17
0.0124
ALA 18
0.0100
LEU 19
0.0140
THR 20
0.0172
ILE 21
0.0171
GLN 22
0.0084
LEU 23
0.0096
ILE 24
0.0189
GLN 25
0.0172
ASN 26
0.0186
HIS 27
0.0165
PHE 28
0.0065
VAL 29
0.0176
ASP 30
0.0400
GLU 31
0.0580
TYR 32
0.0311
ASP 33
0.0269
PRO 34
0.0333
GLU 37
0.0157
ASP 38
0.0135
SER 39
0.0133
TYR 40
0.0077
ARG 41
0.0144
LYS 42
0.0094
GLN 43
0.0094
VAL 44
0.0111
VAL 45
0.0151
ILE 46
0.0143
ASP 47
0.0099
GLY 48
0.0081
GLU 49
0.0115
THR 50
0.0082
CYS 51
0.0097
LEU 52
0.0144
LEU 53
0.0134
ASP 54
0.0186
ILE 55
0.0130
LEU 56
0.0125
ASP 57
0.0061
THR 58
0.0096
ALA 59
0.0210
ASP 69
0.0106
GLN 70
0.0078
TYR 71
0.0025
MET 72
0.0071
ARG 73
0.0092
THR 74
0.0105
GLY 75
0.0066
GLU 76
0.0057
GLY 77
0.0046
PHE 78
0.0023
LEU 79
0.0068
CYS 80
0.0071
VAL 81
0.0112
PHE 82
0.0116
ALA 83
0.0107
ILE 84
0.0113
ASN 85
0.0173
ASN 86
0.0102
THR 87
0.0177
LYS 88
0.0163
SER 89
0.0192
PHE 90
0.0213
GLU 91
0.0408
ASP 92
0.0341
ILE 93
0.0193
HIS 94
0.0178
HIS 95
0.0239
TYR 96
0.0036
ARG 97
0.0043
ARG 97
0.0043
GLU 98
0.0066
GLN 99
0.0074
ILE 100
0.0086
LYS 101
0.0053
ARG 102
0.0063
VAL 103
0.0090
LYS 104
0.0045
ASP 105
0.0173
SER 106
0.0279
GLU 107
0.0169
ASP 108
0.0278
VAL 109
0.0148
PRO 110
0.0149
MET 111
0.0047
VAL 112
0.0072
LEU 113
0.0102
VAL 114
0.0109
GLY 115
0.0072
ASN 116
0.0086
LYS 117
0.0142
SER 118
0.0176
ASP 119
0.0350
LEU 120
0.0253
PRO 121
0.0060
SER 122
0.0303
SER 122
0.0305
ARG 123
0.0131
THR 124
0.0104
VAL 125
0.0087
ASP 126
0.0143
THR 127
0.0046
LYS 128
0.0161
GLN 129
0.0122
ALA 130
0.0047
GLN 131
0.0082
GLN 131
0.0082
ASP 132
0.0099
LEU 133
0.0081
ALA 134
0.0123
ARG 135
0.0185
SER 136
0.0223
TYR 137
0.0147
GLY 138
0.0204
ILE 139
0.0153
PRO 140
0.0158
PHE 141
0.0154
ILE 142
0.0169
GLU 143
0.0226
THR 144
0.0259
SER 145
0.0305
ALA 146
0.0180
LYS 147
0.0174
THR 148
0.0549
ARG 149
0.0396
GLN 150
0.0483
GLY 151
0.0411
VAL 152
0.0310
ASP 153
0.0176
ASP 154
0.0148
ALA 155
0.0164
PHE 156
0.0108
TYR 157
0.0110
THR 158
0.0095
LEU 159
0.0048
VAL 160
0.0062
ARG 161
0.0075
GLU 162
0.0079
ILE 163
0.0101
ARG 164
0.0077
LYS 165
0.0114
HIS 166
0.0181
HIS 166
0.0183
LYS 167
0.0169
GLU 168
0.0113
LYS 169
0.0057
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.