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 = 0.0784
HIS 0
0.0270
MET 1
0.0252
THR 2
0.0223
GLU 3
0.0245
TYR 4
0.0049
LYS 5
0.0067
LEU 6
0.0045
VAL 7
0.0075
VAL 8
0.0038
VAL 9
0.0021
GLY 10
0.0097
ALA 11
0.0179
GLY 12
0.0304
GLY 13
0.0339
VAL 14
0.0192
GLY 15
0.0220
LYS 16
0.0206
SER 17
0.0191
ALA 18
0.0214
LEU 19
0.0217
THR 20
0.0266
ILE 21
0.0230
GLN 22
0.0228
LEU 23
0.0294
ILE 24
0.0308
GLN 25
0.0297
ASN 26
0.0286
HIS 27
0.0198
PHE 28
0.0082
VAL 29
0.0103
ASP 30
0.0163
GLU 31
0.0219
TYR 32
0.0096
ASP 33
0.0174
GLU 37
0.0378
ASP 38
0.0446
SER 39
0.0134
TYR 40
0.0111
ARG 41
0.0053
LYS 42
0.0051
GLN 43
0.0061
VAL 44
0.0067
VAL 45
0.0122
ILE 46
0.0131
ASP 47
0.0102
GLY 48
0.0114
GLU 49
0.0133
THR 50
0.0121
CYS 51
0.0114
LEU 52
0.0126
LEU 53
0.0031
ASP 54
0.0059
ILE 55
0.0021
LEU 56
0.0068
ASP 57
0.0081
THR 58
0.0083
ASP 69
0.0196
GLN 70
0.0169
TYR 71
0.0130
MET 72
0.0184
ARG 73
0.0237
THR 74
0.0209
GLY 75
0.0166
GLU 76
0.0112
GLY 77
0.0112
PHE 78
0.0112
LEU 79
0.0037
CYS 80
0.0037
VAL 81
0.0092
PHE 82
0.0075
ALA 83
0.0140
ILE 84
0.0134
ASN 85
0.0157
ASN 86
0.0174
THR 87
0.0215
LYS 88
0.0239
SER 89
0.0142
PHE 90
0.0121
GLU 91
0.0098
ASP 92
0.0097
ILE 93
0.0045
HIS 94
0.0047
HIS 95
0.0049
HIS 95
0.0049
TYR 96
0.0052
ARG 97
0.0066
GLU 98
0.0046
GLN 99
0.0127
ILE 100
0.0151
LYS 101
0.0086
ARG 102
0.0165
VAL 103
0.0239
LYS 104
0.0189
ASP 105
0.0173
SER 106
0.0187
GLU 107
0.0161
ASP 108
0.0162
VAL 109
0.0145
PRO 110
0.0138
MET 111
0.0080
VAL 112
0.0066
LEU 113
0.0087
VAL 114
0.0069
GLY 115
0.0085
ASN 116
0.0082
LYS 117
0.0090
SER 118
0.0079
ASP 119
0.0126
LEU 120
0.0087
PRO 121
0.0435
SER 122
0.0264
ARG 123
0.0202
THR 124
0.0305
VAL 125
0.0194
ASP 126
0.0235
THR 127
0.0246
LYS 128
0.0276
GLN 129
0.0202
ALA 130
0.0194
GLN 131
0.0142
ASP 132
0.0112
LEU 133
0.0099
ALA 134
0.0073
ARG 135
0.0090
ARG 135
0.0090
SER 136
0.0148
TYR 137
0.0057
GLY 138
0.0056
ILE 139
0.0051
PRO 140
0.0059
PHE 141
0.0112
ILE 142
0.0102
GLU 143
0.0110
THR 144
0.0067
SER 145
0.0101
ALA 146
0.0125
LYS 147
0.0276
THR 148
0.0241
ARG 149
0.0096
GLN 150
0.0069
GLY 151
0.0045
VAL 152
0.0170
ASP 153
0.0189
ASP 154
0.0120
ALA 155
0.0115
PHE 156
0.0151
TYR 157
0.0145
THR 158
0.0116
LEU 159
0.0094
VAL 160
0.0094
ARG 161
0.0095
GLU 162
0.0109
ILE 163
0.0073
ARG 164
0.0044
LYS 165
0.0072
HIS 166
0.0106
HIS 166
0.0103
LYS 167
0.0204
GLU 168
0.0410
HIS 0
0.0464
MET 1
0.0404
THR 2
0.0335
GLU 3
0.0316
TYR 4
0.0093
LYS 5
0.0112
LEU 6
0.0091
VAL 7
0.0094
VAL 8
0.0063
VAL 9
0.0076
GLY 10
0.0157
ALA 11
0.0156
GLY 12
0.0262
GLY 13
0.0214
VAL 14
0.0096
GLY 15
0.0054
LYS 16
0.0096
SER 17
0.0045
ALA 18
0.0119
LEU 19
0.0084
THR 20
0.0123
ILE 21
0.0137
GLN 22
0.0088
LEU 23
0.0105
ILE 24
0.0184
GLN 25
0.0207
ASN 26
0.0185
HIS 27
0.0321
PHE 28
0.0240
VAL 29
0.0162
ASP 30
0.0290
GLU 31
0.0221
TYR 32
0.0363
ASP 33
0.0106
GLU 37
0.0739
ASP 38
0.0784
SER 39
0.0209
TYR 40
0.0253
ARG 41
0.0101
LYS 42
0.0099
GLN 43
0.0357
VAL 44
0.0351
VAL 45
0.0382
ILE 46
0.0259
ASP 47
0.0225
GLY 48
0.0350
GLU 49
0.0389
THR 50
0.0417
CYS 51
0.0300
LEU 52
0.0275
LEU 53
0.0121
ASP 54
0.0139
ILE 55
0.0132
LEU 56
0.0100
ASP 57
0.0055
THR 58
0.0071
ASP 69
0.0130
GLN 70
0.0199
TYR 71
0.0108
MET 72
0.0073
ARG 73
0.0090
THR 74
0.0126
GLY 75
0.0089
GLU 76
0.0058
GLY 77
0.0059
PHE 78
0.0051
LEU 79
0.0015
CYS 80
0.0034
VAL 81
0.0069
PHE 82
0.0057
ALA 83
0.0036
ILE 84
0.0017
ASN 85
0.0050
ASN 86
0.0064
THR 87
0.0036
LYS 88
0.0089
SER 89
0.0098
PHE 90
0.0082
GLU 91
0.0060
ASP 92
0.0071
ILE 93
0.0109
HIS 94
0.0106
HIS 95
0.0068
HIS 95
0.0068
TYR 96
0.0085
ARG 97
0.0072
GLU 98
0.0062
GLN 99
0.0040
ILE 100
0.0033
LYS 101
0.0050
ARG 102
0.0067
VAL 103
0.0042
LYS 104
0.0044
ASP 105
0.0037
SER 106
0.0071
GLU 107
0.0084
ASP 108
0.0137
VAL 109
0.0083
PRO 110
0.0089
MET 111
0.0054
VAL 112
0.0055
LEU 113
0.0073
VAL 114
0.0059
GLY 115
0.0042
ASN 116
0.0035
LYS 117
0.0059
SER 118
0.0076
ASP 119
0.0090
LEU 120
0.0087
PRO 121
0.0154
SER 122
0.0130
ARG 123
0.0059
THR 124
0.0057
VAL 125
0.0042
ASP 126
0.0050
THR 127
0.0104
LYS 128
0.0182
GLN 129
0.0161
ALA 130
0.0143
GLN 131
0.0111
ASP 132
0.0159
LEU 133
0.0166
ALA 134
0.0126
ARG 135
0.0058
ARG 135
0.0059
SER 136
0.0106
TYR 137
0.0089
GLY 138
0.0067
ILE 139
0.0090
PRO 140
0.0095
PHE 141
0.0064
ILE 142
0.0084
GLU 143
0.0080
THR 144
0.0064
SER 145
0.0093
ALA 146
0.0142
LYS 147
0.0246
THR 148
0.0141
ARG 149
0.0057
GLN 150
0.0030
GLY 151
0.0068
VAL 152
0.0068
ASP 153
0.0063
ASP 154
0.0076
ALA 155
0.0114
PHE 156
0.0076
TYR 157
0.0013
THR 158
0.0078
LEU 159
0.0069
VAL 160
0.0049
ARG 161
0.0089
GLU 162
0.0090
ILE 163
0.0104
ARG 164
0.0106
LYS 165
0.0052
HIS 166
0.0084
HIS 166
0.0084
LYS 167
0.0203
GLU 168
0.0673
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.