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.
***  TRANSPORT PROTEIN 23-FEB-99 1NGL  ***
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
MET 1
GLN 2
0.0016
GLN 2
ASP 3
-0.0134
ASP 3
SER 4
-0.0488
SER 4
THR 5
-0.0161
THR 5
SER 6
-0.1939
SER 6
ASP 7
-0.0500
ASP 7
LEU 8
-0.0461
LEU 8
ILE 9
0.1042
ILE 9
PRO 10
-0.0413
PRO 10
ALA 11
0.0474
ALA 11
PRO 12
0.0103
PRO 12
PRO 13
0.0056
PRO 13
LEU 14
0.0426
LEU 14
SER 15
-0.0069
SER 15
LYS 16
-0.0065
LYS 16
VAL 17
-0.0019
VAL 17
PRO 18
0.0016
PRO 18
LEU 19
0.0104
LEU 19
GLN 20
0.0095
GLN 20
GLN 21
-0.0013
GLN 21
ASN 22
0.0011
ASN 22
PHE 23
-0.0019
PHE 23
GLN 24
0.0024
GLN 24
ASP 25
0.0010
ASP 25
ASN 26
-0.0007
ASN 26
GLN 27
-0.0010
GLN 27
PHE 28
0.0008
PHE 28
GLN 29
0.0020
GLN 29
GLY 30
-0.0008
GLY 30
LYS 31
-0.0002
LYS 31
TRP 32
-0.0004
TRP 32
TYR 33
-0.0005
TYR 33
VAL 34
-0.0011
VAL 34
VAL 35
-0.0033
VAL 35
GLY 36
-0.0003
GLY 36
LEU 37
0.0013
LEU 37
ALA 38
-0.0026
ALA 38
GLY 39
0.0042
GLY 39
ASN 40
0.0005
ASN 40
ALA 41
-0.0002
ALA 41
ILE 42
0.0021
ILE 42
LEU 43
0.0013
LEU 43
ARG 44
0.0013
ARG 44
GLU 45
-0.0008
GLU 45
ASP 46
0.0027
ASP 46
LYS 47
-0.0012
LYS 47
ASP 48
0.0012
ASP 48
PRO 49
0.0021
PRO 49
GLN 50
0.0038
GLN 50
LYS 51
-0.0041
LYS 51
MET 52
0.0024
MET 52
TYR 53
-0.0036
TYR 53
ALA 54
-0.0003
ALA 54
THR 55
0.0004
THR 55
ILE 56
-0.0021
ILE 56
TYR 57
0.0017
TYR 57
GLU 58
-0.0013
GLU 58
LEU 59
-0.0001
LEU 59
LYS 60
0.0000
LYS 60
GLU 61
-0.0012
GLU 61
ASP 62
0.0014
ASP 62
LYS 63
0.0011
LYS 63
SER 64
-0.0007
SER 64
TYR 65
-0.0006
TYR 65
ASN 66
0.0021
ASN 66
VAL 67
-0.0010
VAL 67
THR 68
0.0015
THR 68
SER 69
-0.0012
SER 69
VAL 70
0.0015
VAL 70
LEU 71
0.0011
LEU 71
PHE 72
0.0009
PHE 72
ARG 73
-0.0024
ARG 73
LYS 74
0.0012
LYS 74
LYS 75
-0.0001
LYS 75
LYS 76
0.0021
LYS 76
CYS 77
0.0036
CYS 77
ASP 78
-0.0007
ASP 78
TYR 79
0.0039
TYR 79
TRP 80
-0.0004
TRP 80
ILE 81
0.0018
ILE 81
ARG 82
0.0005
ARG 82
THR 83
0.0002
THR 83
PHE 84
0.0012
PHE 84
VAL 85
-0.0003
VAL 85
PRO 86
0.0006
PRO 86
GLY 87
-0.0007
GLY 87
CYS 88
-0.0010
CYS 88
GLN 89
-0.0001
GLN 89
PRO 90
-0.0013
PRO 90
GLY 91
0.0020
GLY 91
GLU 92
-0.0019
GLU 92
PHE 93
0.0015
PHE 93
THR 94
-0.0007
THR 94
LEU 95
0.0007
LEU 95
GLY 96
0.0002
GLY 96
ASN 97
-0.0012
ASN 97
ILE 98
0.0005
ILE 98
LYS 99
0.0002
LYS 99
SER 100
0.0009
SER 100
TYR 101
-0.0004
TYR 101
PRO 102
-0.0001
PRO 102
GLY 103
-0.0009
GLY 103
LEU 104
0.0002
LEU 104
THR 105
0.0006
THR 105
SER 106
-0.0008
SER 106
TYR 107
-0.0010
TYR 107
LEU 108
0.0001
LEU 108
VAL 109
-0.0001
VAL 109
ARG 110
0.0020
ARG 110
VAL 111
-0.0009
VAL 111
VAL 112
0.0083
VAL 112
SER 113
-0.0002
SER 113
THR 114
0.0074
THR 114
ASN 115
0.0002
ASN 115
TYR 116
0.0008
TYR 116
ASN 117
-0.0003
ASN 117
GLN 118
-0.0012
GLN 118
HIS 119
0.0007
HIS 119
ALA 120
0.0008
ALA 120
MET 121
0.0011
MET 121
VAL 122
0.0004
VAL 122
PHE 123
0.0026
PHE 123
PHE 124
0.0034
PHE 124
LYS 125
0.0001
LYS 125
LYS 126
0.0011
LYS 126
VAL 127
-0.0002
VAL 127
SER 128
-0.0004
SER 128
GLN 129
0.0002
GLN 129
ASN 130
0.0003
ASN 130
ARG 131
0.0007
ARG 131
GLU 132
-0.0015
GLU 132
TYR 133
0.0006
TYR 133
PHE 134
0.0006
PHE 134
LYS 135
0.0021
LYS 135
ILE 136
0.0027
ILE 136
THR 137
0.0026
THR 137
LEU 138
0.0010
LEU 138
TYR 139
-0.0013
TYR 139
GLY 140
0.0006
GLY 140
ARG 141
-0.0026
ARG 141
THR 142
-0.0006
THR 142
LYS 143
0.0028
LYS 143
GLU 144
-0.0014
GLU 144
LEU 145
-0.0012
LEU 145
THR 146
-0.0018
THR 146
SER 147
0.0001
SER 147
GLU 148
-0.0009
GLU 148
LEU 149
0.0018
LEU 149
LYS 150
-0.0021
LYS 150
GLU 151
-0.0027
GLU 151
ASN 152
0.0017
ASN 152
PHE 153
0.0035
PHE 153
ILE 154
-0.0073
ILE 154
ARG 155
0.0028
ARG 155
PHE 156
0.0012
PHE 156
SER 157
0.0011
SER 157
LYS 158
-0.0022
LYS 158
SER 159
0.0024
SER 159
LEU 160
-0.0026
LEU 160
GLY 161
-0.0006
GLY 161
LEU 162
-0.0095
LEU 162
PRO 163
0.0054
PRO 163
GLU 164
0.0140
GLU 164
ASN 165
-0.0066
ASN 165
HIS 166
-0.0038
HIS 166
ILE 167
0.0047
ILE 167
VAL 168
0.0012
VAL 168
PHE 169
-0.0031
PHE 169
PRO 170
-0.0020
PRO 170
VAL 171
-0.0004
VAL 171
PRO 172
-0.0006
PRO 172
ILE 173
0.0003
ILE 173
ASP 174
-0.0039
ASP 174
GLN 175
0.0017
GLN 175
CYS 176
-0.0009
CYS 176
ILE 177
-0.0011
ILE 177
ASP 178
0.0008
ASP 178
GLY 179
0.0011
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.