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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
SER 7
LEU 8
0.0000
LEU 8
TYR 9
0.0822
TYR 9
LYS 10
0.0004
LYS 10
TYR 11
0.2033
TYR 11
LEU 12
-0.0002
LEU 12
LEU 13
0.0145
LEU 13
LEU 14
-0.0000
LEU 14
ARG 15
0.1159
ARG 15
SER 16
0.0003
SER 16
THR 17
-0.1141
THR 17
GLY 18
-0.0001
GLY 18
ASP 19
0.0082
ASP 19
MET 20
-0.0001
MET 20
HIS 21
0.2030
HIS 21
LYS 22
-0.0003
LYS 22
ALA 23
0.1017
ALA 23
LYS 24
-0.0001
LYS 24
SER 25
0.2733
SER 25
PRO 26
-0.0002
PRO 26
THR 27
0.0501
THR 27
ILE 28
0.0001
ILE 28
MET 29
0.0505
MET 29
THR 30
0.0003
THR 30
ARG 31
-0.0448
ARG 31
VAL 32
0.0001
VAL 32
THR 33
-0.0869
THR 33
ASN 34
-0.0002
ASN 34
ASN 35
-0.0062
ASN 35
VAL 36
0.0004
VAL 36
TYR 37
0.0127
TYR 37
LEU 38
-0.0000
LEU 38
GLY 39
0.0100
GLY 39
ASN 40
-0.0001
ASN 40
TYR 41
0.0965
TYR 41
TYR 41
0.0395
TYR 41
LYS 42
-0.0001
LYS 42
ASN 43
-0.0853
ASN 43
ALA 44
0.0000
ALA 44
MET 45
0.0182
MET 45
ASP 46
-0.0003
ASP 46
ALA 47
-0.0550
ALA 47
PRO 48
0.0002
PRO 48
SER 49
-0.0466
SER 49
SER 49
-0.0494
SER 49
SER 50
-0.0002
SER 50
GLU 51
-0.0585
GLU 51
VAL 52
-0.0001
VAL 52
LYS 53
-0.0016
LYS 53
PHE 54
0.0003
PHE 54
LYS 55
-0.0441
LYS 55
TYR 56
-0.0003
TYR 56
VAL 57
0.0623
VAL 57
LEU 58
0.0005
LEU 58
ASN 59
0.0181
ASN 59
LEU 60
-0.0000
LEU 60
THR 61
0.0152
THR 61
MET 62
0.0002
MET 62
ASP 63
0.0261
ASP 63
ASP 63
0.0035
ASP 63
LYS 64
-0.0001
LYS 64
TYR 65
-0.0413
TYR 65
THR 66
-0.0001
THR 66
LEU 67
-0.0840
LEU 67
PRO 68
-0.0002
PRO 68
ASN 69
0.0042
ASN 69
SER 70
0.0001
SER 70
ASN 71
-0.0967
ASN 71
ILE 72
0.0002
ILE 72
ASN 73
-0.0565
ASN 73
ILE 74
0.0000
ILE 74
ILE 75
-0.1063
ILE 75
HIS 76
-0.0003
HIS 76
ILE 77
-0.0949
ILE 77
PRO 78
0.0000
PRO 78
LEU 79
0.0189
LEU 79
VAL 80
0.0002
VAL 80
ASP 81
0.0724
ASP 81
ASP 82
0.0002
ASP 82
THR 83
0.0203
THR 83
THR 84
-0.0002
THR 84
THR 85
0.0234
THR 85
ASP 86
0.0001
ASP 86
ASP 86
0.0041
ASP 86
ILE 87
0.0167
ILE 87
SER 88
-0.0002
SER 88
LYS 89
-0.1004
LYS 89
TYR 90
-0.0001
TYR 90
PHE 91
-0.0607
PHE 91
ASP 92
0.0000
ASP 92
ASP 93
-0.1162
ASP 93
VAL 94
-0.0003
VAL 94
THR 95
-0.0380
THR 95
ALA 96
-0.0002
ALA 96
PHE 97
-0.1862
PHE 97
LEU 98
0.0001
LEU 98
SER 99
-0.0328
SER 99
SER 99
-0.1018
SER 99
LYS 100
-0.0003
LYS 100
CYS 101
-0.0204
CYS 101
ASP 102
0.0002
ASP 102
GLN 103
-0.0264
GLN 103
ARG 104
0.0000
ARG 104
ASN 105
-0.0190
ASN 105
GLU 106
-0.0001
GLU 106
PRO 107
0.0056
PRO 107
VAL 108
-0.0002
VAL 108
LEU 109
0.0145
LEU 109
VAL 110
0.0005
VAL 110
HIS 111
-0.0200
HIS 111
CYS 112
-0.0002
CYS 112
ALA 113
-0.0024
ALA 113
ALA 114
0.0002
ALA 114
GLY 115
-0.0414
GLY 115
VAL 116
0.0002
VAL 116
ASN 117
-0.0529
ASN 117
ARG 118
-0.0004
ARG 118
SER 119
-0.0282
SER 119
GLY 120
-0.0001
GLY 120
ALA 121
0.0208
ALA 121
MET 122
0.0001
MET 122
ILE 123
-0.0060
ILE 123
LEU 124
0.0003
LEU 124
ALA 125
-0.0219
ALA 125
TYR 126
-0.0001
TYR 126
LEU 127
-0.1433
LEU 127
MET 128
0.0002
MET 128
SER 129
-0.1144
SER 129
LYS 130
0.0001
LYS 130
ASN 131
-0.3351
ASN 131
LYS 132
-0.0001
LYS 132
GLU 133
-0.0089
GLU 133
SER 134
0.0001
SER 134
LEU 135
0.0105
LEU 135
PRO 136
-0.0001
PRO 136
MET 137
-0.0747
MET 137
LEU 138
0.0001
LEU 138
TYR 139
-0.0803
TYR 139
PHE 140
0.0003
PHE 140
LEU 141
-0.1541
LEU 141
TYR 142
0.0000
TYR 142
VAL 143
-0.0615
VAL 143
TYR 144
0.0003
TYR 144
HIS 145
-0.0630
HIS 145
SER 146
0.0001
SER 146
MET 147
0.0557
MET 147
ARG 148
0.0002
ARG 148
ASP 149
-0.0567
ASP 149
LEU 150
-0.0001
LEU 150
ARG 151
0.0766
ARG 151
GLY 152
-0.0004
GLY 152
ALA 153
-0.0589
ALA 153
PHE 154
-0.0001
PHE 154
VAL 155
-0.0587
VAL 155
GLU 156
0.0000
GLU 156
ASN 157
-0.0468
ASN 157
PRO 158
0.0001
PRO 158
SER 159
-0.0143
SER 159
SER 159
0.0209
SER 159
PHE 160
0.0001
PHE 160
LYS 161
0.0333
LYS 161
ARG 162
0.0001
ARG 162
GLN 163
-0.0415
GLN 163
ILE 164
-0.0000
ILE 164
ILE 165
-0.0528
ILE 165
GLU 166
0.0004
GLU 166
LYS 167
-0.0450
LYS 167
TYR 168
0.0003
TYR 168
VAL 169
-0.1982
VAL 169
ILE 170
0.0002
ILE 170
ILE 170
-0.0432
ILE 170
SER 7
-0.0394
SER 7
LEU 8
-0.0000
LEU 8
TYR 9
-0.0822
TYR 9
LYS 10
-0.0004
LYS 10
TYR 11
-0.2033
TYR 11
LEU 12
0.0002
LEU 12
LEU 13
-0.0145
LEU 13
LEU 14
0.0000
LEU 14
ARG 15
-0.1159
ARG 15
SER 16
-0.0003
SER 16
THR 17
0.1141
THR 17
GLY 18
0.0001
GLY 18
ASP 19
-0.0082
ASP 19
MET 20
0.0001
MET 20
HIS 21
-0.2030
HIS 21
LYS 22
0.0003
LYS 22
ALA 23
-0.1017
ALA 23
LYS 24
0.0001
LYS 24
SER 25
-0.2733
SER 25
PRO 26
0.0002
PRO 26
THR 27
-0.0501
THR 27
ILE 28
-0.0001
ILE 28
MET 29
-0.0505
MET 29
THR 30
-0.0003
THR 30
ARG 31
0.0448
ARG 31
VAL 32
-0.0001
VAL 32
THR 33
0.0869
THR 33
ASN 34
0.0002
ASN 34
ASN 35
0.0062
ASN 35
VAL 36
-0.0004
VAL 36
TYR 37
-0.0127
TYR 37
LEU 38
0.0000
LEU 38
GLY 39
-0.0100
GLY 39
ASN 40
0.0001
ASN 40
TYR 41
-0.0965
TYR 41
TYR 41
-0.0395
TYR 41
LYS 42
0.0001
LYS 42
ASN 43
0.0853
ASN 43
ALA 44
-0.0000
ALA 44
MET 45
-0.0182
MET 45
ASP 46
0.0003
ASP 46
ALA 47
0.0550
ALA 47
PRO 48
-0.0002
PRO 48
SER 49
0.0466
SER 49
SER 49
0.0494
SER 49
SER 50
0.0002
SER 50
GLU 51
0.0585
GLU 51
VAL 52
0.0001
VAL 52
LYS 53
0.0016
LYS 53
PHE 54
-0.0003
PHE 54
LYS 55
0.0441
LYS 55
TYR 56
0.0003
TYR 56
VAL 57
-0.0623
VAL 57
LEU 58
-0.0005
LEU 58
ASN 59
-0.0181
ASN 59
LEU 60
0.0000
LEU 60
THR 61
-0.0152
THR 61
MET 62
-0.0002
MET 62
ASP 63
-0.0261
ASP 63
ASP 63
-0.0035
ASP 63
LYS 64
0.0001
LYS 64
TYR 65
0.0413
TYR 65
THR 66
0.0001
THR 66
LEU 67
0.0840
LEU 67
PRO 68
0.0002
PRO 68
ASN 69
-0.0042
ASN 69
SER 70
-0.0001
SER 70
ASN 71
0.0967
ASN 71
ILE 72
-0.0002
ILE 72
ASN 73
0.0565
ASN 73
ILE 74
-0.0000
ILE 74
ILE 75
0.1063
ILE 75
HIS 76
0.0003
HIS 76
ILE 77
0.0949
ILE 77
PRO 78
-0.0000
PRO 78
LEU 79
-0.0189
LEU 79
VAL 80
-0.0002
VAL 80
ASP 81
-0.0724
ASP 81
ASP 82
-0.0002
ASP 82
THR 83
-0.0203
THR 83
THR 84
0.0002
THR 84
THR 85
-0.0234
THR 85
ASP 86
-0.0001
ASP 86
ASP 86
-0.0041
ASP 86
ILE 87
-0.0167
ILE 87
SER 88
0.0002
SER 88
LYS 89
0.1004
LYS 89
TYR 90
0.0001
TYR 90
PHE 91
0.0607
PHE 91
ASP 92
-0.0000
ASP 92
ASP 93
0.1162
ASP 93
VAL 94
0.0003
VAL 94
THR 95
0.0380
THR 95
ALA 96
0.0002
ALA 96
PHE 97
0.1862
PHE 97
LEU 98
-0.0001
LEU 98
SER 99
0.0328
SER 99
SER 99
0.1018
SER 99
LYS 100
0.0003
LYS 100
CYS 101
0.0204
CYS 101
ASP 102
-0.0002
ASP 102
GLN 103
0.0264
GLN 103
ARG 104
-0.0000
ARG 104
ASN 105
0.0190
ASN 105
GLU 106
0.0001
GLU 106
PRO 107
-0.0056
PRO 107
VAL 108
0.0002
VAL 108
LEU 109
-0.0145
LEU 109
VAL 110
-0.0005
VAL 110
HIS 111
0.0200
HIS 111
CYS 112
0.0002
CYS 112
ALA 113
0.0024
ALA 113
ALA 114
-0.0002
ALA 114
GLY 115
0.0414
GLY 115
VAL 116
-0.0002
VAL 116
ASN 117
0.0529
ASN 117
ARG 118
0.0004
ARG 118
SER 119
0.0282
SER 119
GLY 120
0.0001
GLY 120
ALA 121
-0.0208
ALA 121
MET 122
-0.0001
MET 122
ILE 123
0.0060
ILE 123
LEU 124
-0.0003
LEU 124
ALA 125
0.0219
ALA 125
TYR 126
0.0001
TYR 126
LEU 127
0.1433
LEU 127
MET 128
-0.0002
MET 128
SER 129
0.1144
SER 129
LYS 130
-0.0001
LYS 130
ASN 131
0.3351
ASN 131
LYS 132
0.0001
LYS 132
GLU 133
0.0089
GLU 133
SER 134
-0.0001
SER 134
LEU 135
-0.0105
LEU 135
PRO 136
0.0001
PRO 136
MET 137
0.0747
MET 137
LEU 138
-0.0001
LEU 138
TYR 139
0.0803
TYR 139
PHE 140
-0.0003
PHE 140
LEU 141
0.1541
LEU 141
TYR 142
-0.0000
TYR 142
VAL 143
0.0615
VAL 143
TYR 144
-0.0003
TYR 144
HIS 145
0.0630
HIS 145
SER 146
-0.0001
SER 146
MET 147
-0.0557
MET 147
ARG 148
-0.0002
ARG 148
ASP 149
0.0567
ASP 149
LEU 150
0.0001
LEU 150
ARG 151
-0.0766
ARG 151
GLY 152
0.0004
GLY 152
ALA 153
0.0589
ALA 153
PHE 154
0.0001
PHE 154
VAL 155
0.0587
VAL 155
GLU 156
-0.0000
GLU 156
ASN 157
0.0468
ASN 157
PRO 158
-0.0001
PRO 158
SER 159
0.0143
SER 159
SER 159
-0.0209
SER 159
PHE 160
-0.0001
PHE 160
LYS 161
-0.0333
LYS 161
ARG 162
-0.0001
ARG 162
GLN 163
0.0415
GLN 163
ILE 164
0.0000
ILE 164
ILE 165
0.0528
ILE 165
GLU 166
-0.0004
GLU 166
LYS 167
0.0450
LYS 167
TYR 168
-0.0003
TYR 168
VAL 169
0.1982
VAL 169
ILE 170
-0.0002
ILE 170
ILE 170
0.0432
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.