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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
GLY 43
SER 44
0.0118
SER 44
HIS 45
0.0044
HIS 45
MET 46
-0.0245
MET 46
MET 46
-0.0013
MET 46
LEU 47
0.0798
LEU 47
GLU 48
0.1611
GLU 48
ALA 49
-0.0272
ALA 49
ASP 50
0.1180
ASP 50
LEU 51
-0.0402
LEU 51
GLU 52
-0.0231
GLU 52
LEU 53
0.0194
LEU 53
GLU 54
0.0067
GLU 54
ARG 55
0.0160
ARG 55
ALA 56
0.0101
ALA 56
ALA 57
0.0102
ALA 57
ASP 58
0.0011
ASP 58
VAL 59
-0.0147
VAL 59
ARG 60
0.0235
ARG 60
ARG 60
0.0120
ARG 60
TRP 61
0.0145
TRP 61
GLU 62
-0.0042
GLU 62
GLU 63
0.0033
GLU 63
GLN 64
-0.0018
GLN 64
ALA 65
0.0001
ALA 65
GLU 66
-0.0041
GLU 66
ILE 67
0.0008
ILE 67
SER 68
0.0003
SER 68
SER 68
0.0000
SER 68
GLY 69
-0.0028
GLY 69
SER 70
0.0011
SER 70
SER 71
0.0041
SER 71
SER 71
0.0267
SER 71
PRO 72
0.0002
PRO 72
PRO 72
0.0115
PRO 72
ILE 73
0.0024
ILE 73
LEU 74
0.0030
LEU 74
SER 75
0.0039
SER 75
SER 75
-0.0172
SER 75
ILE 76
0.0004
ILE 76
SER 85
-0.0043
SER 85
ILE 86
-0.0013
ILE 86
LYS 87
0.0055
LYS 87
ASN 88
-0.0015
ASN 88
GLU 89
-0.0013
GLU 89
GLU 90
-0.0038
GLU 90
GLU 91
-0.0005
GLU 91
GLU 92
-0.0051
GLU 92
GLN 93
0.0043
GLN 93
THR 94
-0.0024
THR 94
LEU 95
-0.0131
LEU 95
GLY 96
0.0161
GLY 96
LEU 18
-0.0313
LEU 18
LEU 18
0.0028
LEU 18
GLU 19
0.0208
GLU 19
ASP 20
0.0153
ASP 20
GLY 21
-0.0020
GLY 21
ALA 22
0.0019
ALA 22
TYR 23
0.0138
TYR 23
ARG 24
-0.0110
ARG 24
ILE 25
-0.0143
ILE 25
LYS 26
0.0048
LYS 26
GLN 27
-0.0192
GLN 27
LYS 28
-0.0114
LYS 28
GLY 29
0.0012
GLY 29
ILE 30
0.0036
ILE 30
LEU 31
0.0036
LEU 31
GLY 32
-0.0045
GLY 32
TYR 33
0.0020
TYR 33
SER 34
0.0074
SER 34
GLN 35
-0.0278
GLN 35
ILE 36
0.0359
ILE 36
GLY 37
-0.0451
GLY 37
ALA 38
-0.0059
ALA 38
GLY 39
-0.0018
GLY 39
VAL 40
-0.0073
VAL 40
TYR 41
0.0114
TYR 41
TYR 41
0.0217
TYR 41
LYS 42
0.0048
LYS 42
GLU 43
-0.0032
GLU 43
GLY 44
0.0202
GLY 44
THR 45
-0.0042
THR 45
PHE 46
0.0025
PHE 46
HIS 47
0.0026
HIS 47
THR 48
-0.0062
THR 48
MET 49
-0.0047
MET 49
TRP 50
0.0022
TRP 50
HIS 51
0.0113
HIS 51
VAL 52
-0.0067
VAL 52
THR 53
-0.0075
THR 53
ARG 54
0.0107
ARG 54
ARG 54
-0.0316
ARG 54
ARG 54
-0.0029
ARG 54
GLY 55
-0.0049
GLY 55
ALA 56
-0.0493
ALA 56
VAL 57
-0.0137
VAL 57
LEU 58
-0.0181
LEU 58
MET 59
-0.0192
MET 59
HIS 60
0.0672
HIS 60
LYS 61
-0.0026
LYS 61
GLY 62
-0.0049
GLY 62
LYS 63
0.0097
LYS 63
ARG 64
0.0039
ARG 64
ILE 65
0.0366
ILE 65
GLU 66
-0.0236
GLU 66
PRO 67
-0.0036
PRO 67
SER 68
0.0045
SER 68
TRP 69
0.0059
TRP 69
ALA 70
-0.0016
ALA 70
ASP 71
0.0013
ASP 71
VAL 72
-0.0008
VAL 72
LYS 73
-0.0077
LYS 73
LYS 74
0.0002
LYS 74
ASP 75
0.0022
ASP 75
LEU 76
-0.0075
LEU 76
ILE 77
-0.0047
ILE 77
SER 78
-0.0044
SER 78
TYR 79
0.0061
TYR 79
GLY 80
-0.0025
GLY 80
GLY 80
-0.0100
GLY 80
GLY 81
0.0152
GLY 81
GLY 82
0.0022
GLY 82
TRP 83
0.0148
TRP 83
LYS 84
-0.0111
LYS 84
LEU 85
0.0182
LEU 85
GLU 86
0.0025
GLU 86
GLY 87
0.0134
GLY 87
GLU 88
0.0129
GLU 88
TRP 89
0.0225
TRP 89
LYS 90
-0.0000
LYS 90
GLU 91
0.0098
GLU 91
GLY 92
0.0004
GLY 92
GLU 93
0.0034
GLU 93
GLU 94
-0.0001
GLU 94
VAL 95
-0.0039
VAL 95
GLN 96
0.0013
GLN 96
VAL 97
-0.0120
VAL 97
LEU 98
0.0042
LEU 98
LEU 98
0.0263
LEU 98
ALA 99
-0.0060
ALA 99
LEU 100
-0.0128
LEU 100
GLU 101
0.0015
GLU 101
PRO 102
-0.0186
PRO 102
GLY 103
0.0198
GLY 103
LYS 104
-0.0186
LYS 104
ASN 105
0.0023
ASN 105
PRO 106
0.0028
PRO 106
ARG 107
0.0014
ARG 107
ALA 108
-0.0083
ALA 108
VAL 109
0.0035
VAL 109
GLN 110
-0.0084
GLN 110
THR 111
0.0057
THR 111
LYS 112
-0.0009
LYS 112
PRO 113
0.0015
PRO 113
GLY 114
0.0147
GLY 114
LEU 115
0.0027
LEU 115
PHE 116
0.0185
PHE 116
LYS 117
0.0003
LYS 117
THR 118
0.0000
THR 118
ASN 119
0.0022
ASN 119
THR 120
-0.0032
THR 120
GLY 121
-0.0013
GLY 121
THR 122
0.0027
THR 122
ILE 123
-0.0006
ILE 123
GLY 124
0.0014
GLY 124
ALA 125
-0.0012
ALA 125
VAL 126
-0.0025
VAL 126
SER 127
0.0031
SER 127
LEU 128
-0.0135
LEU 128
ASP 129
0.0136
ASP 129
PHE 130
-0.0109
PHE 130
SER 131
-0.0191
SER 131
PRO 132
0.0055
PRO 132
GLY 133
-0.0163
GLY 133
THR 134
-0.0208
THR 134
SER 135
0.0158
SER 135
GLY 136
0.0078
GLY 136
SER 137
-0.0001
SER 137
PRO 138
-0.0057
PRO 138
ILE 139
0.0080
ILE 139
VAL 140
-0.0079
VAL 140
ASP 141
-0.0019
ASP 141
LYS 142
-0.0037
LYS 142
LYS 143
0.0044
LYS 143
ASP 144
0.0021
ASP 144
LYS 145
-0.0061
LYS 145
VAL 146
-0.0039
VAL 146
VAL 147
0.0155
VAL 147
GLY 148
-0.0091
GLY 148
LEU 149
-0.0070
LEU 149
TYR 150
0.0165
TYR 150
GLY 151
-0.0066
GLY 151
ASN 152
0.0107
ASN 152
GLY 153
-0.0062
GLY 153
VAL 154
-0.0225
VAL 154
VAL 154
0.0199
VAL 154
VAL 155
-0.0109
VAL 155
VAL 155
-0.0000
VAL 155
THR 156
0.0037
THR 156
ARG 157
-0.0044
ARG 157
SER 158
0.0007
SER 158
GLY 159
0.0050
GLY 159
ALA 160
0.0073
ALA 160
TYR 161
-0.0022
TYR 161
TYR 161
-0.0056
TYR 161
VAL 162
0.0080
VAL 162
SER 163
-0.0018
SER 163
ALA 164
0.0038
ALA 164
ILE 165
-0.0037
ILE 165
ALA 166
0.0002
ALA 166
ASN 167
0.0002
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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.