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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
PRO 42
ARG 43
-0.0001
ARG 43
THR 44
-0.0040
THR 44
VAL 45
-0.0003
VAL 45
MET 46
-0.0169
MET 46
VAL 47
-0.0002
VAL 47
ASN 48
-0.0099
ASN 48
LEU 49
0.0001
LEU 49
ASN 50
-0.0075
ASN 50
ILE 51
-0.0000
ILE 51
HIS 52
-0.0116
HIS 52
ASN 53
0.0001
ASN 53
ARG 54
-0.0064
ARG 54
ASN 55
-0.0003
ASN 55
THR 56
0.0336
THR 56
TYR 66
0.1053
TYR 66
TYR 67
-0.0001
TYR 67
ASN 68
-0.0324
ASN 68
ARG 69
0.0001
ARG 69
SER 70
0.0186
SER 70
THR 71
-0.0002
THR 71
SER 72
0.0013
SER 72
PRO 73
0.0000
PRO 73
TRP 74
-0.0392
TRP 74
ASN 75
-0.0001
ASN 75
LEU 76
-0.0446
LEU 76
HIS 77
-0.0000
HIS 77
ARG 78
-0.0088
ARG 78
ASN 79
0.0002
ASN 79
GLU 80
-0.0093
GLU 80
ASP 81
-0.0000
ASP 81
PRO 82
0.0117
PRO 82
GLU 83
-0.0004
GLU 83
ARG 84
0.0188
ARG 84
PRO 86
-0.0089
PRO 86
SER 87
0.0001
SER 87
VAL 88
0.0242
VAL 88
ILE 89
0.0000
ILE 89
TRP 90
-0.0051
TRP 90
GLU 91
0.0004
GLU 91
ALA 92
-0.0027
ALA 92
LYS 93
0.0001
LYS 93
CYS 94
0.0534
CYS 94
ARG 95
0.0002
ARG 95
HIS 96
0.0277
HIS 96
LEU 97
0.0000
LEU 97
GLY 98
0.0118
GLY 98
CYS 99
-0.0000
CYS 99
ILE 100
-0.0042
ILE 100
ASN 101
0.0001
ASN 101
ALA 102
0.0059
ALA 102
GLY 104
-0.0097
GLY 104
ASN 105
-0.0001
ASN 105
VAL 106
-0.0114
VAL 106
ASP 107
0.0002
ASP 107
TYR 108
0.0013
TYR 108
HIS 109
-0.0001
HIS 109
MET 110
-0.0059
MET 110
ASN 111
-0.0003
ASN 111
SER 112
0.0272
SER 112
VAL 113
0.0003
VAL 113
PRO 114
0.0425
PRO 114
ILE 115
-0.0002
ILE 115
GLN 116
0.0680
GLN 116
GLN 117
-0.0004
GLN 117
GLU 118
0.0946
GLU 118
ILE 119
-0.0002
ILE 119
LEU 120
-0.0015
LEU 120
VAL 121
0.0002
VAL 121
LEU 122
0.0226
LEU 122
ARG 123
-0.0001
ARG 123
ARG 124
0.0129
ARG 124
GLU 125
-0.0001
GLU 125
PRO 126
0.0215
PRO 126
PRO 127
-0.0002
PRO 127
HIS 128
0.0052
HIS 128
SER 129
-0.0001
SER 129
PRO 130
-0.0086
PRO 130
ASN 131
-0.0003
ASN 131
SER 132
-0.0018
SER 132
PHE 133
0.0001
PHE 133
ARG 134
0.0089
ARG 134
LEU 135
0.0001
LEU 135
GLU 136
-0.0118
GLU 136
LYS 137
-0.0002
LYS 137
ILE 138
-0.0632
ILE 138
LEU 139
0.0003
LEU 139
VAL 140
-0.1021
VAL 140
SER 141
0.0002
SER 141
VAL 142
-0.0276
VAL 142
GLY 143
-0.0002
GLY 143
CYS 144
0.0257
CYS 144
THR 145
0.0002
THR 145
CYS 146
0.0133
CYS 146
VAL 147
0.0000
VAL 147
THR 148
0.0296
THR 148
PRO 149
-0.0002
PRO 149
ILE 150
-0.0002
ILE 150
VAL 151
0.0001
VAL 151
HIS 152
0.0688
HIS 152
HIS 153
-0.0002
HIS 153
VAL 154
-0.0355
VAL 154
ALA 155
0.0001
ALA 155
ASP 103
-0.0876
ASP 103
ASN 57
0.0546
ASN 57
SER 64
0.2528
SER 64
ASP 65
-0.0001
ASP 65
TYR 85
-0.0957
TYR 85
PHE 41
0.0207
PHE 41
PRO 42
0.0001
PRO 42
ARG 43
-0.0158
ARG 43
THR 44
-0.0000
THR 44
VAL 45
-0.0155
VAL 45
MET 46
-0.0002
MET 46
VAL 47
0.0006
VAL 47
ASN 48
0.0001
ASN 48
LEU 49
0.0201
LEU 49
ASN 50
0.0001
ASN 50
ILE 51
-0.0382
ILE 51
HIS 52
0.0003
HIS 52
ASN 53
-0.0061
ASN 53
ARG 54
-0.0002
ARG 54
SER 64
0.2331
SER 64
TYR 66
-0.0015
TYR 66
TYR 67
0.0000
TYR 67
ASN 68
-0.0156
ASN 68
ARG 69
-0.0003
ARG 69
SER 70
0.0080
SER 70
THR 71
-0.0001
THR 71
SER 72
-0.0025
SER 72
PRO 73
0.0000
PRO 73
TRP 74
-0.0219
TRP 74
ASN 75
-0.0003
ASN 75
LEU 76
-0.0107
LEU 76
HIS 77
0.0001
HIS 77
ARG 78
0.0375
ARG 78
ASN 79
-0.0003
ASN 79
GLU 80
-0.0104
GLU 80
ASP 81
-0.0001
ASP 81
PRO 82
0.0100
PRO 82
GLU 83
0.0003
GLU 83
ARG 84
-0.0063
ARG 84
TYR 85
0.0005
TYR 85
PRO 86
0.0852
PRO 86
SER 87
-0.0000
SER 87
VAL 88
0.0508
VAL 88
ILE 89
-0.0001
ILE 89
TRP 90
0.0232
TRP 90
GLU 91
-0.0003
GLU 91
ALA 92
-0.0230
ALA 92
LYS 93
0.0001
LYS 93
CYS 94
0.0319
CYS 94
ARG 95
0.0001
ARG 95
HIS 96
0.0269
HIS 96
LEU 97
-0.0000
LEU 97
GLY 98
0.0204
GLY 98
CYS 99
0.0002
CYS 99
ILE 100
-0.0097
ILE 100
ASN 101
0.0000
ASN 101
ALA 102
0.0007
ALA 102
ASP 103
-0.0000
ASP 103
GLY 104
-0.0022
GLY 104
ASN 105
-0.0002
ASN 105
VAL 106
-0.0152
VAL 106
ASP 107
0.0004
ASP 107
TYR 108
0.0085
TYR 108
HIS 109
-0.0001
HIS 109
MET 110
-0.0103
MET 110
ASN 111
-0.0003
ASN 111
SER 112
0.0493
SER 112
VAL 113
-0.0003
VAL 113
PRO 114
0.0076
PRO 114
ILE 115
-0.0002
ILE 115
GLN 116
0.0164
GLN 116
GLN 117
-0.0002
GLN 117
GLU 118
0.0393
GLU 118
ILE 119
-0.0001
ILE 119
LEU 120
-0.0210
LEU 120
VAL 121
-0.0002
VAL 121
LEU 122
0.0117
LEU 122
ARG 123
-0.0000
ARG 123
ARG 124
0.0100
ARG 124
GLU 125
0.0000
GLU 125
PRO 126
0.0168
PRO 126
PRO 127
-0.0002
PRO 127
HIS 128
0.0045
HIS 128
SER 129
0.0001
SER 129
PRO 130
-0.0102
PRO 130
ASN 131
-0.0001
ASN 131
SER 132
-0.0095
SER 132
PHE 133
-0.0002
PHE 133
ARG 134
-0.0006
ARG 134
LEU 135
0.0004
LEU 135
GLU 136
-0.0246
GLU 136
LYS 137
-0.0001
LYS 137
ILE 138
-0.0686
ILE 138
LEU 139
0.0000
LEU 139
VAL 140
-0.1227
VAL 140
SER 141
0.0002
SER 141
VAL 142
-0.0253
VAL 142
GLY 143
-0.0000
GLY 143
CYS 144
0.0408
CYS 144
THR 145
-0.0001
THR 145
CYS 146
0.0162
CYS 146
VAL 147
0.0002
VAL 147
THR 148
0.0263
THR 148
PRO 149
-0.0003
PRO 149
VAL 151
-0.0272
VAL 151
HIS 152
-0.0002
HIS 152
HIS 153
-0.1226
HIS 153
ALA 155
0.0180
ALA 155
ILE 150
-0.0458
ILE 150
VAL 154
-0.0900
VAL 154
ASN 40
-0.0970
ASN 40
ASP 65
0.0468
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: april 24th, 2026.