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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
0.0002
THR 44
VAL 45
0.0001
VAL 45
MET 46
0.0011
MET 46
VAL 47
0.0001
VAL 47
ASN 48
0.0010
ASN 48
LEU 49
-0.0003
LEU 49
ASN 50
-0.0005
ASN 50
ILE 51
-0.0002
ILE 51
HIS 52
-0.0006
HIS 52
ASN 53
0.0003
ASN 53
ARG 54
-0.0003
ARG 54
ASN 55
0.0001
ASN 55
THR 56
-0.0029
THR 56
TYR 66
0.0275
TYR 66
TYR 67
-0.0004
TYR 67
ASN 68
-0.0150
ASN 68
ARG 69
0.0004
ARG 69
SER 70
0.0098
SER 70
THR 71
-0.0001
THR 71
SER 72
-0.0236
SER 72
PRO 73
0.0002
PRO 73
TRP 74
0.0013
TRP 74
ASN 75
0.0000
ASN 75
LEU 76
0.0115
LEU 76
HIS 77
0.0001
HIS 77
ARG 78
0.0044
ARG 78
ASN 79
0.0005
ASN 79
GLU 80
0.0031
GLU 80
ASP 81
-0.0002
ASP 81
PRO 82
0.0013
PRO 82
GLU 83
-0.0002
GLU 83
ARG 84
-0.0029
ARG 84
PRO 86
0.0009
PRO 86
SER 87
-0.0000
SER 87
VAL 88
0.0055
VAL 88
ILE 89
0.0001
ILE 89
TRP 90
0.0108
TRP 90
GLU 91
-0.0003
GLU 91
ALA 92
-0.0010
ALA 92
LYS 93
0.0002
LYS 93
CYS 94
-0.0141
CYS 94
ARG 95
-0.0000
ARG 95
HIS 96
0.0098
HIS 96
LEU 97
0.0001
LEU 97
GLY 98
-0.0033
GLY 98
CYS 99
-0.0005
CYS 99
ILE 100
-0.0083
ILE 100
ASN 101
0.0004
ASN 101
ALA 102
-0.0166
ALA 102
GLY 104
0.0125
GLY 104
ASN 105
-0.0001
ASN 105
VAL 106
-0.0017
VAL 106
ASP 107
-0.0002
ASP 107
TYR 108
-0.0082
TYR 108
HIS 109
0.0001
HIS 109
MET 110
0.0041
MET 110
ASN 111
-0.0004
ASN 111
SER 112
0.0075
SER 112
VAL 113
0.0004
VAL 113
PRO 114
-0.0097
PRO 114
ILE 115
0.0004
ILE 115
GLN 116
-0.0229
GLN 116
GLN 117
0.0000
GLN 117
GLU 118
-0.0208
GLU 118
ILE 119
0.0002
ILE 119
LEU 120
-0.0037
LEU 120
VAL 121
0.0001
VAL 121
LEU 122
-0.0051
LEU 122
ARG 123
0.0003
ARG 123
ARG 124
-0.0022
ARG 124
GLU 125
0.0002
GLU 125
PRO 126
-0.0022
PRO 126
PRO 127
0.0001
PRO 127
HIS 128
-0.0011
HIS 128
SER 129
0.0001
SER 129
PRO 130
-0.0010
PRO 130
ASN 131
0.0001
ASN 131
SER 132
-0.0012
SER 132
PHE 133
-0.0004
PHE 133
ARG 134
-0.0029
ARG 134
LEU 135
-0.0000
LEU 135
GLU 136
-0.0037
GLU 136
LYS 137
0.0002
LYS 137
ILE 138
-0.0040
ILE 138
LEU 139
0.0001
LEU 139
VAL 140
0.0119
VAL 140
SER 141
0.0002
SER 141
VAL 142
0.0035
VAL 142
GLY 143
-0.0001
GLY 143
CYS 144
0.0009
CYS 144
THR 145
0.0000
THR 145
CYS 146
-0.0028
CYS 146
VAL 147
-0.0002
VAL 147
THR 148
-0.0329
THR 148
PRO 149
-0.0002
PRO 149
ILE 150
-0.0186
ILE 150
VAL 151
-0.0000
VAL 151
HIS 152
0.0162
HIS 152
HIS 153
0.0001
HIS 153
VAL 154
-0.0261
VAL 154
ALA 155
-0.0000
ALA 155
ASP 103
-0.1487
ASP 103
ASN 57
0.0263
ASN 57
SER 64
0.0285
SER 64
ASP 65
-0.0000
ASP 65
TYR 85
0.0467
TYR 85
PHE 41
-0.0010
PHE 41
PRO 42
-0.0002
PRO 42
ARG 43
0.0020
ARG 43
THR 44
-0.0000
THR 44
VAL 45
0.0012
VAL 45
MET 46
-0.0002
MET 46
VAL 47
-0.0016
VAL 47
ASN 48
-0.0003
ASN 48
LEU 49
0.0001
LEU 49
ASN 50
-0.0000
ASN 50
ILE 51
-0.0004
ILE 51
HIS 52
-0.0001
HIS 52
ASN 53
-0.0025
ASN 53
ARG 54
0.0002
ARG 54
SER 64
-0.0452
SER 64
TYR 66
-0.0010
TYR 66
TYR 67
0.0000
TYR 67
ASN 68
-0.0122
ASN 68
ARG 69
-0.0000
ARG 69
SER 70
-0.0010
SER 70
THR 71
-0.0005
THR 71
SER 72
-0.0020
SER 72
PRO 73
-0.0001
PRO 73
TRP 74
-0.0063
TRP 74
ASN 75
-0.0002
ASN 75
LEU 76
-0.0112
LEU 76
HIS 77
-0.0000
HIS 77
ARG 78
-0.0034
ARG 78
ASN 79
-0.0001
ASN 79
GLU 80
0.0038
GLU 80
ASP 81
-0.0001
ASP 81
PRO 82
0.0003
PRO 82
GLU 83
0.0000
GLU 83
ARG 84
0.0020
ARG 84
TYR 85
0.0001
TYR 85
PRO 86
-0.0066
PRO 86
SER 87
0.0001
SER 87
VAL 88
-0.0080
VAL 88
ILE 89
0.0004
ILE 89
TRP 90
-0.0072
TRP 90
GLU 91
0.0003
GLU 91
ALA 92
0.0071
ALA 92
LYS 93
-0.0001
LYS 93
CYS 94
0.0034
CYS 94
ARG 95
-0.0004
ARG 95
HIS 96
0.0073
HIS 96
LEU 97
-0.0001
LEU 97
GLY 98
0.0012
GLY 98
CYS 99
0.0004
CYS 99
ILE 100
-0.0010
ILE 100
ASN 101
-0.0003
ASN 101
ALA 102
-0.0110
ALA 102
ASP 103
-0.0002
ASP 103
GLY 104
0.0042
GLY 104
ASN 105
-0.0000
ASN 105
VAL 106
0.0025
VAL 106
ASP 107
0.0001
ASP 107
TYR 108
-0.0104
TYR 108
HIS 109
0.0001
HIS 109
MET 110
0.0063
MET 110
ASN 111
-0.0000
ASN 111
SER 112
0.0184
SER 112
VAL 113
-0.0001
VAL 113
PRO 114
0.0404
PRO 114
ILE 115
0.0001
ILE 115
GLN 116
0.0234
GLN 116
GLN 117
0.0001
GLN 117
GLU 118
0.0225
GLU 118
ILE 119
0.0002
ILE 119
LEU 120
0.0173
LEU 120
VAL 121
0.0001
VAL 121
LEU 122
0.0088
LEU 122
ARG 123
-0.0000
ARG 123
ARG 124
0.0025
ARG 124
GLU 125
0.0001
GLU 125
PRO 126
0.0006
PRO 126
PRO 127
-0.0001
PRO 127
HIS 128
-0.0004
HIS 128
SER 129
0.0001
SER 129
PRO 130
0.0005
PRO 130
ASN 131
0.0005
ASN 131
SER 132
0.0018
SER 132
PHE 133
0.0001
PHE 133
ARG 134
0.0025
ARG 134
LEU 135
-0.0003
LEU 135
GLU 136
0.0084
GLU 136
LYS 137
-0.0002
LYS 137
ILE 138
0.0174
ILE 138
LEU 139
-0.0002
LEU 139
VAL 140
0.0123
VAL 140
SER 141
0.0002
SER 141
VAL 142
0.0021
VAL 142
GLY 143
-0.0003
GLY 143
CYS 144
-0.0073
CYS 144
THR 145
0.0001
THR 145
CYS 146
-0.0087
CYS 146
VAL 147
-0.0002
VAL 147
THR 148
-0.0588
THR 148
PRO 149
-0.0004
PRO 149
VAL 151
-0.0654
VAL 151
HIS 152
0.0003
HIS 152
HIS 153
-0.0432
HIS 153
ALA 155
-0.0051
ALA 155
ILE 150
0.0532
ILE 150
VAL 154
0.0134
VAL 154
ASN 40
0.4027
ASN 40
ASP 65
-0.0074
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.