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**
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***  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
-0.0174
GLN 2
ASP 3
0.0170
ASP 3
SER 4
0.0109
SER 4
THR 5
-0.0872
THR 5
SER 6
-0.0435
SER 6
ASP 7
0.1550
ASP 7
LEU 8
-0.0265
LEU 8
ILE 9
0.0847
ILE 9
PRO 10
-0.0340
PRO 10
ALA 11
0.0824
ALA 11
PRO 12
0.0330
PRO 12
PRO 13
0.0065
PRO 13
LEU 14
0.1045
LEU 14
SER 15
-0.0015
SER 15
LYS 16
-0.0172
LYS 16
VAL 17
0.0005
VAL 17
PRO 18
0.0038
PRO 18
LEU 19
0.0169
LEU 19
GLN 20
0.0219
GLN 20
GLN 21
-0.0046
GLN 21
ASN 22
0.0009
ASN 22
PHE 23
0.0011
PHE 23
GLN 24
0.0017
GLN 24
ASP 25
0.0011
ASP 25
ASN 26
0.0001
ASN 26
GLN 27
-0.0073
GLN 27
PHE 28
0.0005
PHE 28
GLN 29
0.0046
GLN 29
GLY 30
0.0007
GLY 30
LYS 31
0.0108
LYS 31
TRP 32
-0.0018
TRP 32
TYR 33
0.0053
TYR 33
VAL 34
0.0042
VAL 34
VAL 35
-0.0153
VAL 35
GLY 36
0.0028
GLY 36
LEU 37
0.0045
LEU 37
ALA 38
-0.0019
ALA 38
GLY 39
0.0142
GLY 39
ASN 40
0.0065
ASN 40
ALA 41
0.0128
ALA 41
ILE 42
-0.0026
ILE 42
LEU 43
-0.0229
LEU 43
ARG 44
0.0053
ARG 44
GLU 45
-0.0034
GLU 45
ASP 46
-0.0084
ASP 46
LYS 47
0.0017
LYS 47
ASP 48
0.0016
ASP 48
PRO 49
0.0133
PRO 49
GLN 50
0.0051
GLN 50
LYS 51
-0.0096
LYS 51
MET 52
0.0089
MET 52
TYR 53
-0.0052
TYR 53
ALA 54
0.0063
ALA 54
THR 55
-0.0029
THR 55
ILE 56
0.0013
ILE 56
TYR 57
0.0095
TYR 57
GLU 58
-0.0030
GLU 58
LEU 59
0.0029
LEU 59
LYS 60
-0.0032
LYS 60
GLU 61
-0.0027
GLU 61
ASP 62
0.0037
ASP 62
LYS 63
0.0019
LYS 63
SER 64
-0.0014
SER 64
TYR 65
-0.0030
TYR 65
ASN 66
0.0058
ASN 66
VAL 67
-0.0018
VAL 67
THR 68
0.0050
THR 68
SER 69
0.0005
SER 69
VAL 70
-0.0091
VAL 70
LEU 71
0.0044
LEU 71
PHE 72
-0.0045
PHE 72
ARG 73
-0.0103
ARG 73
LYS 74
-0.0031
LYS 74
LYS 75
0.0035
LYS 75
LYS 76
0.0103
LYS 76
CYS 77
0.0177
CYS 77
ASP 78
-0.0111
ASP 78
TYR 79
0.0140
TYR 79
TRP 80
-0.0063
TRP 80
ILE 81
-0.0034
ILE 81
ARG 82
-0.0037
ARG 82
THR 83
0.0006
THR 83
PHE 84
0.0032
PHE 84
VAL 85
-0.0006
VAL 85
PRO 86
-0.0011
PRO 86
GLY 87
-0.0015
GLY 87
CYS 88
-0.0015
CYS 88
GLN 89
-0.0003
GLN 89
PRO 90
0.0001
PRO 90
GLY 91
0.0032
GLY 91
GLU 92
-0.0018
GLU 92
PHE 93
0.0035
PHE 93
THR 94
0.0047
THR 94
LEU 95
-0.0017
LEU 95
GLY 96
0.0036
GLY 96
ASN 97
-0.0253
ASN 97
ILE 98
0.0016
ILE 98
LYS 99
0.0022
LYS 99
SER 100
0.0108
SER 100
TYR 101
-0.0049
TYR 101
PRO 102
-0.0050
PRO 102
GLY 103
0.0012
GLY 103
LEU 104
-0.0059
LEU 104
THR 105
-0.0057
THR 105
SER 106
0.0100
SER 106
TYR 107
-0.0087
TYR 107
LEU 108
0.0081
LEU 108
VAL 109
0.0031
VAL 109
ARG 110
0.0056
ARG 110
VAL 111
0.0038
VAL 111
VAL 112
0.0182
VAL 112
SER 113
0.0039
SER 113
THR 114
0.0146
THR 114
ASN 115
0.0092
ASN 115
TYR 116
0.0002
TYR 116
ASN 117
-0.0031
ASN 117
GLN 118
-0.0062
GLN 118
HIS 119
0.0023
HIS 119
ALA 120
0.0105
ALA 120
MET 121
0.0006
MET 121
VAL 122
-0.0032
VAL 122
PHE 123
0.0163
PHE 123
PHE 124
0.0062
PHE 124
LYS 125
0.0051
LYS 125
LYS 126
0.0056
LYS 126
VAL 127
0.0008
VAL 127
SER 128
0.0007
SER 128
GLN 129
0.0000
GLN 129
ASN 130
-0.0009
ASN 130
ARG 131
0.0025
ARG 131
GLU 132
0.0195
GLU 132
TYR 133
-0.0065
TYR 133
PHE 134
0.0060
PHE 134
LYS 135
0.0049
LYS 135
ILE 136
0.0033
ILE 136
THR 137
0.0115
THR 137
LEU 138
0.0038
LEU 138
TYR 139
-0.0065
TYR 139
GLY 140
0.0042
GLY 140
ARG 141
-0.0081
ARG 141
THR 142
-0.0078
THR 142
LYS 143
0.0197
LYS 143
GLU 144
-0.0183
GLU 144
LEU 145
-0.0130
LEU 145
THR 146
-0.0192
THR 146
SER 147
0.0101
SER 147
GLU 148
-0.0063
GLU 148
LEU 149
0.0142
LEU 149
LYS 150
-0.0167
LYS 150
GLU 151
-0.0144
GLU 151
ASN 152
0.0116
ASN 152
PHE 153
0.0252
PHE 153
ILE 154
-0.0408
ILE 154
ARG 155
0.0194
ARG 155
PHE 156
0.0176
PHE 156
SER 157
0.0076
SER 157
LYS 158
-0.0088
LYS 158
SER 159
0.0472
SER 159
LEU 160
-0.0017
LEU 160
GLY 161
-0.0090
GLY 161
LEU 162
-0.0184
LEU 162
PRO 163
0.0005
PRO 163
GLU 164
0.0069
GLU 164
ASN 165
-0.0001
ASN 165
HIS 166
-0.0017
HIS 166
ILE 167
0.0058
ILE 167
VAL 168
0.0090
VAL 168
PHE 169
-0.0068
PHE 169
PRO 170
-0.0020
PRO 170
VAL 171
0.0044
VAL 171
PRO 172
-0.0074
PRO 172
ILE 173
0.0007
ILE 173
ASP 174
-0.0245
ASP 174
GLN 175
0.0127
GLN 175
CYS 176
-0.0113
CYS 176
ILE 177
-0.0045
ILE 177
ASP 178
0.0049
ASP 178
GLY 179
0.0036
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.