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 graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
GLY 1
GLU 2
0.0000
GLU 2
PRO 3
0.0003
PRO 3
ALA 4
0.0001
ALA 4
LEU 5
0.0002
LEU 5
PRO 6
-0.0003
PRO 6
SER 7
-0.0003
SER 7
ALA 8
0.0002
ALA 8
SER 9
-0.0012
SER 9
GLU 10
-0.0000
GLU 10
GLU 11
-0.0000
GLU 11
GLN 12
-0.0005
GLN 12
VAL 13
0.0003
VAL 13
ALA 14
-0.0017
ALA 14
GLN 15
0.0002
GLN 15
ASP 16
-0.0014
ASP 16
THR 17
-0.0017
THR 17
GLU 18
-0.0000
GLU 18
GLU 19
-0.0012
GLU 19
VAL 20
0.0017
VAL 20
PHE 21
-0.0040
PHE 21
ARG 22
0.0006
ARG 22
SER 23
-0.0005
SER 23
TYR 24
0.0003
TYR 24
VAL 25
0.0003
VAL 25
PHE 26
-0.0002
PHE 26
TYR 27
0.0012
TYR 27
ARG 28
-0.0018
ARG 28
HIE 29
0.0011
HIE 29
GLN 30
-0.0000
GLN 30
GLN 31
0.0009
GLN 31
GLU 32
0.0009
GLU 32
GLN 33
-0.0002
GLN 33
GLU 34
0.0003
GLU 34
ALA 35
-0.0004
ALA 35
GLU 36
0.0000
GLU 36
GLY 37
-0.0000
GLY 37
VAL 38
0.0004
VAL 38
ALA 39
0.0002
ALA 39
ALA 40
-0.0001
ALA 40
PRO 41
0.0003
PRO 41
ALA 42
-0.0003
ALA 42
ASP 43
-0.0004
ASP 43
PRO 44
0.0000
PRO 44
GLU 45
0.0005
GLU 45
MET 46
-0.0002
MET 46
VAL 47
0.0004
VAL 47
THR 48
0.0001
THR 48
LEU 49
-0.0004
LEU 49
PRO 50
-0.0017
PRO 50
LEU 51
-0.0005
LEU 51
GLN 52
-0.0023
GLN 52
PRO 53
0.0021
PRO 53
SER 54
-0.0004
SER 54
SER 55
0.0014
SER 55
THR 56
-0.0065
THR 56
MET 57
-0.0002
MET 57
GLY 58
0.0005
GLY 58
GLN 59
-0.0032
GLN 59
VAL 60
0.0030
VAL 60
GLY 61
-0.0046
GLY 61
ARG 62
0.0002
ARG 62
GLN 63
0.0008
GLN 63
LEU 64
-0.0061
LEU 64
ALA 65
0.0010
ALA 65
ILE 66
-0.0004
ILE 66
ILE 67
0.0081
ILE 67
GLY 68
0.0097
GLY 68
ASP 69
-0.0006
ASP 69
ASP 70
-0.0018
ASP 70
ILE 71
-0.0017
ILE 71
ASN 72
0.0011
ASN 72
ARG 73
-0.0011
ARG 73
ARG 74
-0.0007
ARG 74
TYR 75
-0.0005
TYR 75
ASP 76
-0.0004
ASP 76
SER 77
-0.0002
SER 77
GLU 78
-0.0002
GLU 78
PHE 79
-0.0007
PHE 79
GLN 80
0.0005
GLN 80
THR 81
-0.0008
THR 81
MET 82
-0.0007
MET 82
LEU 83
-0.0004
LEU 83
GLN 84
-0.0006
GLN 84
HIE 85
-0.0005
HIE 85
LEU 86
-0.0004
LEU 86
GLN 87
-0.0001
GLN 87
PRO 88
-0.0002
PRO 88
THR 89
0.0003
THR 89
ALA 90
-0.0006
ALA 90
GLU 91
0.0000
GLU 91
ASN 92
0.0004
ASN 92
ALA 93
-0.0000
ALA 93
TYR 94
-0.0002
TYR 94
GLU 95
-0.0004
GLU 95
TYR 96
-0.0005
TYR 96
PHE 97
-0.0007
PHE 97
THR 98
-0.0002
THR 98
LYS 99
-0.0006
LYS 99
ILE 100
-0.0000
ILE 100
ALA 101
0.0001
ALA 101
THR 102
-0.0001
THR 102
SER 103
-0.0010
SER 103
LEU 104
0.0005
LEU 104
PHE 105
-0.0011
PHE 105
GLU 106
0.0001
GLU 106
SER 107
-0.0002
SER 107
GLY 108
0.0012
GLY 108
ILE 109
0.0007
ILE 109
ASN 110
0.0007
ASN 110
TRP 111
0.0020
TRP 111
GLY 112
-0.0003
GLY 112
ARG 113
0.0023
ARG 113
VAL 114
-0.0018
VAL 114
VAL 115
-0.0019
VAL 115
ALA 116
0.0031
ALA 116
LEU 117
-0.0006
LEU 117
LEU 118
-0.0014
LEU 118
GLY 119
-0.0011
GLY 119
PHE 120
0.0012
PHE 120
GLY 121
-0.0003
GLY 121
TYR 122
-0.0000
TYR 122
ARG 123
-0.0013
ARG 123
LEU 124
0.0006
LEU 124
ALA 125
-0.0006
ALA 125
LEU 126
-0.0001
LEU 126
HIE 127
-0.0010
HIE 127
VAL 128
-0.0001
VAL 128
TYR 129
-0.0005
TYR 129
GLN 130
-0.0001
GLN 130
HIE 131
0.0002
HIE 131
GLY 132
0.0000
GLY 132
LEU 133
-0.0000
LEU 133
THR 134
0.0001
THR 134
GLY 135
-0.0005
GLY 135
PHE 136
0.0007
PHE 136
LEU 137
-0.0012
LEU 137
GLY 138
0.0008
GLY 138
GLN 139
-0.0007
GLN 139
VAL 140
0.0007
VAL 140
THR 141
-0.0019
THR 141
ARG 142
0.0005
ARG 142
PHE 143
-0.0006
PHE 143
VAL 144
-0.0004
VAL 144
VAL 145
-0.0000
VAL 145
ASP 146
-0.0006
ASP 146
PHE 147
0.0001
PHE 147
MET 148
-0.0006
MET 148
LEU 149
0.0003
LEU 149
HIE 150
-0.0009
HIE 150
HIE 151
0.0003
HIE 151
CYS 152
-0.0003
CYS 152
ILE 153
-0.0006
ILE 153
ALA 154
-0.0004
ALA 154
ARG 155
-0.0000
ARG 155
TRP 156
-0.0004
TRP 156
ILE 157
-0.0001
ILE 157
ALA 158
-0.0003
ALA 158
GLN 159
-0.0001
GLN 159
ARG 160
-0.0006
ARG 160
GLY 161
0.0021
GLY 161
GLY 162
0.0004
GLY 162
TRP 163
0.0010
TRP 163
VAL 164
-0.0076
VAL 164
ALA 165
0.0033
ALA 165
ALA 166
0.0002
ALA 166
LEU 167
0.0001
LEU 167
ASN 168
-0.0593
ASN 168
LEU 169
0.0307
LEU 169
GLY 170
-0.0176
GLY 170
ASN 171
0.0025
ASN 171
GLY 172
0.0180
GLY 172
PRO 173
-0.0644
PRO 173
ILE 174
0.0029
ILE 174
LEU 175
0.0007
LEU 175
ASN 176
0.0106
ASN 176
VAL 177
-0.0166
VAL 177
LEU 178
-0.0109
LEU 178
VAL 179
0.0255
VAL 179
VAL 180
-0.0120
VAL 180
LEU 181
-0.0187
LEU 181
GLY 182
0.0029
GLY 182
VAL 183
0.0267
VAL 183
VAL 184
-0.0204
VAL 184
LEU 185
0.0002
LEU 185
LEU 186
0.0109
LEU 186
GLY 187
0.0033
GLY 187
GLN 188
-0.0114
GLN 188
PHE 189
0.0012
PHE 189
VAL 190
0.0047
VAL 190
VAL 191
-0.0020
VAL 191
ARG 192
-0.0030
ARG 192
ARG 193
0.0034
ARG 193
PHE 194
0.0010
PHE 194
PHE 195
-0.0024
PHE 195
LYS 196
0.0002
LYS 196
SER 197
0.0018
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.