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 = 0.0744
HIS 0
0.0406
MET 1
0.0076
THR 2
0.0121
GLU 3
0.0147
TYR 4
0.0194
LYS 5
0.0155
LEU 6
0.0125
VAL 7
0.0081
VAL 8
0.0095
VAL 9
0.0094
GLY 10
0.0137
ALA 11
0.0160
GLY 12
0.0152
GLY 13
0.0095
VAL 14
0.0070
GLY 15
0.0110
LYS 16
0.0081
SER 17
0.0119
ALA 18
0.0124
LEU 19
0.0126
THR 20
0.0087
ILE 21
0.0107
GLN 22
0.0132
LEU 23
0.0118
ILE 24
0.0061
GLN 25
0.0126
ASN 26
0.0181
HIS 27
0.0206
PHE 28
0.0159
VAL 29
0.0192
ASP 30
0.0583
GLU 31
0.0380
TYR 32
0.0363
ASP 33
0.0361
GLU 37
0.0194
ASP 38
0.0148
SER 39
0.0069
TYR 40
0.0112
ARG 41
0.0132
LYS 42
0.0172
GLN 43
0.0219
VAL 44
0.0255
VAL 45
0.0210
ILE 46
0.0233
ASP 47
0.0192
GLY 48
0.0183
GLU 49
0.0205
THR 50
0.0193
CYS 51
0.0193
LEU 52
0.0174
LEU 53
0.0164
ASP 54
0.0132
ILE 55
0.0094
LEU 56
0.0062
ASP 57
0.0063
THR 58
0.0048
ASP 69
0.0184
GLN 70
0.0153
TYR 71
0.0043
MET 72
0.0045
ARG 73
0.0133
THR 74
0.0149
GLY 75
0.0128
GLU 76
0.0184
GLY 77
0.0142
PHE 78
0.0098
LEU 79
0.0085
CYS 80
0.0083
VAL 81
0.0134
PHE 82
0.0109
ALA 83
0.0058
ILE 84
0.0040
ASN 85
0.0144
ASN 86
0.0040
THR 87
0.0162
LYS 88
0.0242
SER 89
0.0165
PHE 90
0.0161
GLU 91
0.0213
ASP 92
0.0246
ILE 93
0.0174
HIS 94
0.0153
HIS 95
0.0180
HIS 95
0.0180
TYR 96
0.0175
ARG 97
0.0128
GLU 98
0.0088
GLN 99
0.0082
ILE 100
0.0107
LYS 101
0.0114
ARG 102
0.0098
VAL 103
0.0117
LYS 104
0.0162
ASP 105
0.0191
SER 106
0.0206
GLU 107
0.0198
ASP 108
0.0206
VAL 109
0.0156
PRO 110
0.0173
MET 111
0.0066
VAL 112
0.0055
LEU 113
0.0132
VAL 114
0.0116
GLY 115
0.0090
ASN 116
0.0084
LYS 117
0.0127
SER 118
0.0074
ASP 119
0.0126
LEU 120
0.0345
PRO 121
0.0744
SER 122
0.0544
ARG 123
0.0275
THR 124
0.0266
VAL 125
0.0150
ASP 126
0.0134
THR 127
0.0097
LYS 128
0.0093
GLN 129
0.0134
ALA 130
0.0126
GLN 131
0.0170
ASP 132
0.0173
LEU 133
0.0145
ALA 134
0.0150
ARG 135
0.0181
ARG 135
0.0181
SER 136
0.0178
TYR 137
0.0117
GLY 138
0.0120
ILE 139
0.0112
PRO 140
0.0112
PHE 141
0.0140
ILE 142
0.0135
GLU 143
0.0119
THR 144
0.0126
SER 145
0.0169
ALA 146
0.0180
LYS 147
0.0264
THR 148
0.0314
ARG 149
0.0196
GLN 150
0.0210
GLY 151
0.0151
VAL 152
0.0117
ASP 153
0.0069
ASP 154
0.0063
ALA 155
0.0047
PHE 156
0.0012
TYR 157
0.0064
THR 158
0.0070
LEU 159
0.0112
VAL 160
0.0170
ARG 161
0.0159
GLU 162
0.0162
ILE 163
0.0226
ARG 164
0.0235
LYS 165
0.0221
HIS 166
0.0255
HIS 166
0.0255
LYS 167
0.0308
GLU 168
0.0332
HIS 0
0.0397
MET 1
0.0093
THR 2
0.0109
GLU 3
0.0137
TYR 4
0.0185
LYS 5
0.0151
LEU 6
0.0117
VAL 7
0.0072
VAL 8
0.0078
VAL 9
0.0078
GLY 10
0.0132
ALA 11
0.0155
GLY 12
0.0153
GLY 13
0.0100
VAL 14
0.0072
GLY 15
0.0117
LYS 16
0.0091
SER 17
0.0130
ALA 18
0.0133
LEU 19
0.0131
THR 20
0.0098
ILE 21
0.0107
GLN 22
0.0127
LEU 23
0.0119
ILE 24
0.0070
GLN 25
0.0098
ASN 26
0.0145
HIS 27
0.0163
PHE 28
0.0149
VAL 29
0.0187
ASP 30
0.0513
GLU 31
0.0327
TYR 32
0.0391
ASP 33
0.0302
GLU 37
0.0245
ASP 38
0.0134
SER 39
0.0057
TYR 40
0.0100
ARG 41
0.0124
LYS 42
0.0170
GLN 43
0.0224
VAL 44
0.0255
VAL 45
0.0204
ILE 46
0.0224
ASP 47
0.0184
GLY 48
0.0170
GLU 49
0.0198
THR 50
0.0200
CYS 51
0.0191
LEU 52
0.0172
LEU 53
0.0157
ASP 54
0.0125
ILE 55
0.0079
LEU 56
0.0046
ASP 57
0.0056
THR 58
0.0043
ASP 69
0.0168
GLN 70
0.0154
TYR 71
0.0054
MET 72
0.0058
ARG 73
0.0138
THR 74
0.0151
GLY 75
0.0132
GLU 76
0.0187
GLY 77
0.0136
PHE 78
0.0092
LEU 79
0.0074
CYS 80
0.0074
VAL 81
0.0134
PHE 82
0.0110
ALA 83
0.0057
ILE 84
0.0039
ASN 85
0.0136
ASN 86
0.0044
THR 87
0.0169
LYS 88
0.0240
SER 89
0.0165
PHE 90
0.0167
GLU 91
0.0221
ASP 92
0.0252
ILE 93
0.0183
HIS 94
0.0165
HIS 95
0.0185
HIS 95
0.0186
TYR 96
0.0182
ARG 97
0.0134
GLU 98
0.0097
GLN 99
0.0110
ILE 100
0.0125
LYS 101
0.0129
ARG 102
0.0116
VAL 103
0.0137
LYS 104
0.0167
ASP 105
0.0185
SER 106
0.0206
GLU 107
0.0210
ASP 108
0.0211
VAL 109
0.0155
PRO 110
0.0168
MET 111
0.0052
VAL 112
0.0046
LEU 113
0.0135
VAL 114
0.0118
GLY 115
0.0092
ASN 116
0.0084
LYS 117
0.0122
SER 118
0.0074
ASP 119
0.0137
LEU 120
0.0336
PRO 121
0.0706
SER 122
0.0516
ARG 123
0.0265
THR 124
0.0261
VAL 125
0.0147
ASP 126
0.0123
THR 127
0.0117
LYS 128
0.0113
GLN 129
0.0138
ALA 130
0.0138
GLN 131
0.0189
ASP 132
0.0191
LEU 133
0.0154
ALA 134
0.0158
ARG 135
0.0197
ARG 135
0.0197
SER 136
0.0193
TYR 137
0.0118
GLY 138
0.0123
ILE 139
0.0114
PRO 140
0.0117
PHE 141
0.0143
ILE 142
0.0139
GLU 143
0.0118
THR 144
0.0124
SER 145
0.0160
ALA 146
0.0172
LYS 147
0.0238
THR 148
0.0283
ARG 149
0.0176
GLN 150
0.0192
GLY 151
0.0143
VAL 152
0.0113
ASP 153
0.0066
ASP 154
0.0056
ALA 155
0.0039
PHE 156
0.0008
TYR 157
0.0063
THR 158
0.0071
LEU 159
0.0107
VAL 160
0.0162
ARG 161
0.0153
GLU 162
0.0156
ILE 163
0.0219
ARG 164
0.0225
LYS 165
0.0211
HIS 166
0.0246
HIS 166
0.0245
LYS 167
0.0294
GLU 168
0.0305
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.