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 = 0.0623
HIS 0
0.0326
MET 1
0.0138
THR 2
0.0176
GLU 3
0.0216
TYR 4
0.0183
LYS 5
0.0191
LEU 6
0.0163
VAL 7
0.0160
VAL 8
0.0115
VAL 9
0.0086
GLY 10
0.0055
ALA 11
0.0034
GLY 12
0.0047
GLY 13
0.0001
VAL 14
0.0037
GLY 15
0.0060
LYS 16
0.0076
SER 17
0.0067
ALA 18
0.0089
LEU 19
0.0100
THR 20
0.0114
ILE 21
0.0079
GLN 22
0.0137
LEU 23
0.0119
ILE 24
0.0094
GLN 25
0.0124
ASN 26
0.0200
HIS 27
0.0222
PHE 28
0.0196
VAL 29
0.0169
ASP 30
0.0266
GLU 31
0.0134
TYR 32
0.0115
ASP 33
0.0069
GLU 37
0.0197
ASP 38
0.0179
SER 39
0.0174
TYR 40
0.0180
ARG 41
0.0199
LYS 42
0.0200
GLN 43
0.0228
VAL 44
0.0220
VAL 45
0.0170
ILE 46
0.0156
ASP 47
0.0099
GLY 48
0.0102
GLU 49
0.0136
THR 50
0.0149
CYS 51
0.0212
LEU 52
0.0235
LEU 53
0.0212
ASP 54
0.0218
ILE 55
0.0193
LEU 56
0.0193
ASP 57
0.0139
THR 58
0.0133
ASP 69
0.0398
GLN 70
0.0348
TYR 71
0.0193
MET 72
0.0174
ARG 73
0.0109
THR 74
0.0112
GLY 75
0.0124
GLU 76
0.0125
GLY 77
0.0131
PHE 78
0.0124
LEU 79
0.0071
CYS 80
0.0054
VAL 81
0.0028
PHE 82
0.0036
ALA 83
0.0076
ILE 84
0.0104
ASN 85
0.0125
ASN 86
0.0122
THR 87
0.0104
LYS 88
0.0099
SER 89
0.0057
PHE 90
0.0041
GLU 91
0.0036
ASP 92
0.0049
ILE 93
0.0070
HIS 94
0.0080
HIS 95
0.0115
HIS 95
0.0115
TYR 96
0.0127
ARG 97
0.0175
GLU 98
0.0157
GLN 99
0.0194
ILE 100
0.0166
LYS 101
0.0210
ARG 102
0.0230
VAL 103
0.0137
LYS 104
0.0142
ASP 105
0.0393
SER 106
0.0283
GLU 107
0.0287
ASP 108
0.0194
VAL 109
0.0135
PRO 110
0.0142
MET 111
0.0083
VAL 112
0.0052
LEU 113
0.0026
VAL 114
0.0013
GLY 115
0.0081
ASN 116
0.0080
LYS 117
0.0107
SER 118
0.0135
ASP 119
0.0191
LEU 120
0.0178
PRO 121
0.0362
SER 122
0.0327
ARG 123
0.0168
THR 124
0.0148
VAL 125
0.0088
ASP 126
0.0100
THR 127
0.0110
LYS 128
0.0102
GLN 129
0.0062
ALA 130
0.0082
GLN 131
0.0137
ASP 132
0.0113
LEU 133
0.0098
ALA 134
0.0119
ARG 135
0.0147
ARG 135
0.0147
SER 136
0.0139
TYR 137
0.0125
GLY 138
0.0134
ILE 139
0.0082
PRO 140
0.0085
PHE 141
0.0085
ILE 142
0.0062
GLU 143
0.0110
THR 144
0.0106
SER 145
0.0142
ALA 146
0.0148
LYS 147
0.0166
THR 148
0.0196
ARG 149
0.0143
GLN 150
0.0143
GLY 151
0.0106
VAL 152
0.0107
ASP 153
0.0071
ASP 154
0.0057
ALA 155
0.0061
PHE 156
0.0056
TYR 157
0.0063
THR 158
0.0045
LEU 159
0.0115
VAL 160
0.0137
ARG 161
0.0100
GLU 162
0.0102
ILE 163
0.0153
ARG 164
0.0152
LYS 165
0.0143
HIS 166
0.0154
HIS 166
0.0153
LYS 167
0.0169
GLU 168
0.0207
HIS 0
0.0402
MET 1
0.0182
THR 2
0.0248
GLU 3
0.0289
TYR 4
0.0235
LYS 5
0.0246
LEU 6
0.0214
VAL 7
0.0208
VAL 8
0.0155
VAL 9
0.0127
GLY 10
0.0077
ALA 11
0.0084
GLY 12
0.0119
GLY 13
0.0105
VAL 14
0.0083
GLY 15
0.0089
LYS 16
0.0104
SER 17
0.0058
ALA 18
0.0090
LEU 19
0.0113
THR 20
0.0108
ILE 21
0.0089
GLN 22
0.0165
LEU 23
0.0125
ILE 24
0.0074
GLN 25
0.0169
ASN 26
0.0254
HIS 27
0.0330
PHE 28
0.0302
VAL 29
0.0286
ASP 30
0.0439
GLU 31
0.0236
TYR 32
0.0406
ASP 33
0.0243
GLU 37
0.0531
ASP 38
0.0220
SER 39
0.0177
TYR 40
0.0158
ARG 41
0.0217
LYS 42
0.0213
GLN 43
0.0264
VAL 44
0.0253
VAL 45
0.0205
ILE 46
0.0192
ASP 47
0.0139
GLY 48
0.0133
GLU 49
0.0167
THR 50
0.0176
CYS 51
0.0267
LEU 52
0.0286
LEU 53
0.0256
ASP 54
0.0261
ILE 55
0.0221
LEU 56
0.0231
ASP 57
0.0161
THR 58
0.0175
ASP 69
0.0623
GLN 70
0.0536
TYR 71
0.0262
MET 72
0.0254
ARG 73
0.0221
THR 74
0.0189
GLY 75
0.0163
GLU 76
0.0163
GLY 77
0.0170
PHE 78
0.0169
LEU 79
0.0114
CYS 80
0.0083
VAL 81
0.0070
PHE 82
0.0070
ALA 83
0.0113
ILE 84
0.0118
ASN 85
0.0140
ASN 86
0.0163
THR 87
0.0169
LYS 88
0.0228
SER 89
0.0137
PHE 90
0.0097
GLU 91
0.0116
ASP 92
0.0103
ILE 93
0.0077
HIS 94
0.0077
HIS 95
0.0116
HIS 95
0.0117
TYR 96
0.0146
ARG 97
0.0195
GLU 98
0.0162
GLN 99
0.0196
ILE 100
0.0183
LYS 101
0.0223
ARG 102
0.0216
VAL 103
0.0100
LYS 104
0.0118
ASP 105
0.0416
SER 106
0.0322
GLU 107
0.0345
ASP 108
0.0223
VAL 109
0.0154
PRO 110
0.0178
MET 111
0.0111
VAL 112
0.0077
LEU 113
0.0012
VAL 114
0.0025
GLY 115
0.0096
ASN 116
0.0100
LYS 117
0.0127
SER 118
0.0146
ASP 119
0.0228
LEU 120
0.0191
PRO 121
0.0495
SER 122
0.0408
ARG 123
0.0161
THR 124
0.0121
VAL 125
0.0083
ASP 126
0.0113
THR 127
0.0145
LYS 128
0.0181
GLN 129
0.0154
ALA 130
0.0132
GLN 131
0.0171
ASP 132
0.0177
LEU 133
0.0145
ALA 134
0.0142
ARG 135
0.0181
ARG 135
0.0181
SER 136
0.0183
TYR 137
0.0156
GLY 138
0.0165
ILE 139
0.0072
PRO 140
0.0080
PHE 141
0.0054
ILE 142
0.0017
GLU 143
0.0106
THR 144
0.0110
SER 145
0.0190
ALA 146
0.0184
LYS 147
0.0263
THR 148
0.0315
ARG 149
0.0193
GLN 150
0.0204
GLY 151
0.0154
VAL 152
0.0140
ASP 153
0.0113
ASP 154
0.0100
ALA 155
0.0118
PHE 156
0.0112
TYR 157
0.0126
THR 158
0.0098
LEU 159
0.0166
VAL 160
0.0185
ARG 161
0.0134
GLU 162
0.0135
ILE 163
0.0181
ARG 164
0.0167
LYS 165
0.0149
HIS 166
0.0151
HIS 166
0.0151
LYS 167
0.0148
GLU 168
0.0145
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.