Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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
MET 1
SER 2
-0.0004
SER 2
LYS 3
-0.0019
LYS 3
LEU 4
0.0000
LEU 4
MET 5
0.0030
MET 5
ALA 6
-0.0110
ALA 6
LYS 7
0.0119
LYS 7
VAL 8
-0.0032
VAL 8
THR 9
-0.0042
THR 9
GLY 10
0.0359
GLY 10
ILE 11
-0.0103
ILE 11
VAL 12
0.0167
VAL 12
LEU 13
0.0139
LEU 13
PRO 14
-0.0122
PRO 14
LYS 15
0.0006
LYS 15
ARG 16
-0.0013
ARG 16
LEU 17
0.0208
LEU 17
ARG 18
0.0234
ARG 18
CYS 19
-0.0101
CYS 19
GLY 20
0.0042
GLY 20
LYS 21
0.0040
LYS 21
SER 22
-0.0095
SER 22
CYS 23
0.0034
CYS 23
ARG 24
-0.0068
ARG 24
LEU 25
-0.0054
LEU 25
ARG 26
0.0037
ARG 26
TRP 27
0.0052
TRP 27
MET 28
0.0036
MET 28
ASN 29
-0.0074
ASN 29
TYR 30
0.0022
TYR 30
LEU 31
0.0061
LEU 31
SER 32
0.0018
SER 32
PRO 33
0.0053
PRO 33
ASN 34
-0.0041
ASN 34
VAL 35
-0.0015
VAL 35
LYS 36
0.0010
LYS 36
ARG 37
-0.0056
ARG 37
GLY 38
-0.0150
GLY 38
ASN 39
-0.0052
ASN 39
PHE 40
-0.0023
PHE 40
THR 41
-0.0007
THR 41
GLU 42
-0.0080
GLU 42
GLN 43
-0.0040
GLN 43
GLU 44
-0.0004
GLU 44
GLU 45
0.0002
GLU 45
ASP 46
-0.0006
ASP 46
LEU 47
0.0029
LEU 47
ILE 48
0.0005
ILE 48
ILE 49
-0.0002
ILE 49
ARG 50
0.0010
ARG 50
LEU 51
0.0021
LEU 51
HIS 52
-0.0005
HIS 52
LYS 53
0.0013
LYS 53
LEU 54
0.0036
LEU 54
LEU 55
0.0021
LEU 55
GLY 56
0.0009
GLY 56
ASN 57
-0.0014
ASN 57
ARG 58
0.0030
ARG 58
TRP 59
0.0004
TRP 59
SER 60
0.0057
SER 60
LEU 61
0.0027
LEU 61
ILE 62
0.0032
ILE 62
ALA 63
0.0016
ALA 63
LYS 64
-0.0057
LYS 64
ARG 65
-0.0116
ARG 65
VAL 66
-0.0009
VAL 66
PRO 67
0.0005
PRO 67
GLY 68
0.0020
GLY 68
ARG 69
-0.0004
ARG 69
THR 70
0.0083
THR 70
ASP 71
-0.0013
ASP 71
ASN 72
0.0022
ASN 72
GLN 73
0.0043
GLN 73
VAL 74
-0.0032
VAL 74
LYS 75
-0.0057
LYS 75
ASN 76
-0.0026
ASN 76
TYR 77
0.0014
TYR 77
TRP 78
-0.0002
TRP 78
ASN 79
0.0006
ASN 79
THR 80
0.0024
THR 80
HIS 81
-0.0006
HIS 81
LEU 82
0.0004
LEU 82
SER 83
0.0010
SER 83
LYS 84
0.0013
LYS 84
LYS 85
-0.0041
LYS 85
LEU 86
0.0031
LEU 86
GLY 87
-0.0011
GLY 87
ILE 88
0.0008
ILE 88
LYS 89
0.0014
LYS 89
ASP 90
-0.0010
ASP 90
GLN 91
0.0007
GLN 91
LYS 92
-0.0001
LYS 92
THR 93
0.0015
THR 93
LYS 94
0.0027
LYS 94
GLN 95
-0.0015
GLN 95
SER 96
-0.0000
SER 96
ASN 97
0.0008
ASN 97
GLY 98
-0.0008
GLY 98
ASP 99
0.0016
ASP 99
ILE 100
-0.0013
ILE 100
VAL 101
-0.0002
VAL 101
TYR 102
0.0000
TYR 102
GLN 103
0.0013
GLN 103
ILE 104
-0.0000
ILE 104
ASN 105
-0.0006
ASN 105
LEU 106
0.0015
LEU 106
PRO 107
0.0058
PRO 107
ASN 108
-0.0117
ASN 108
PRO 109
-0.0044
PRO 109
THR 110
0.0000
THR 110
GLU 111
-0.0088
GLU 111
THR 112
-0.0008
THR 112
SER 113
0.0047
SER 113
GLU 114
0.0095
GLU 114
GLU 115
0.0189
GLU 115
THR 116
-0.0000
THR 116
LYS 117
0.0117
LYS 117
ILE 118
0.0080
ILE 118
SER 119
0.0080
SER 119
ASN 120
0.0081
ASN 120
ILE 121
0.0006
ILE 121
VAL 122
-0.0077
VAL 122
ASP 123
-0.0031
ASP 123
ASN 124
0.0025
ASN 124
ASN 125
-0.0039
ASN 125
ASN 126
-0.0104
ASN 126
ILE 127
0.0170
ILE 127
LEU 128
-0.0018
LEU 128
GLY 129
-0.0114
GLY 129
ASP 130
-0.0087
ASP 130
GLU 131
-0.0029
GLU 131
ILE 132
-0.0001
ILE 132
GLN 133
-0.0018
GLN 133
GLU 134
0.0031
GLU 134
ASP 135
-0.0069
ASP 135
HIS 136
-0.0068
HIS 136
GLN 137
0.0154
GLN 137
GLY 138
-0.0367
GLY 138
SER 139
-0.0118
SER 139
ASN 140
0.0030
ASN 140
TYR 141
-0.0029
TYR 141
LEU 142
0.0159
LEU 142
SER 143
-0.0157
SER 143
SER 144
0.0185
SER 144
LEU 145
-0.0046
LEU 145
TRP 146
-0.0031
TRP 146
VAL 147
0.0011
VAL 147
HIS 148
0.0113
HIS 148
GLU 149
0.0051
GLU 149
ASP 150
0.0078
ASP 150
GLU 151
0.0011
GLU 151
PHE 152
-0.0023
PHE 152
GLU 153
0.0144
GLU 153
LEU 154
-0.0051
LEU 154
SER 155
0.0000
SER 155
THR 156
-0.0011
THR 156
LEU 157
0.0058
LEU 157
THR 158
-0.0029
THR 158
ASN 159
0.0007
ASN 159
MET 160
0.0075
MET 160
MET 161
-0.0020
MET 161
ASP 162
-0.0014
ASP 162
PHE 163
0.0028
PHE 163
ILE 164
-0.0057
ILE 164
ASP 165
-0.0038
ASP 165
GLY 166
0.0038
GLY 166
HIS 167
0.0078
HIS 167
CYS 168
-0.0026
CYS 168
PHE 169
0.0016
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.