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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
0.0002
LEU 8
TYR 9
0.0556
TYR 9
LYS 10
-0.0000
LYS 10
TYR 11
0.0976
TYR 11
LEU 12
-0.0000
LEU 12
LEU 13
0.1370
LEU 13
LEU 14
0.0002
LEU 14
ARG 15
0.0394
ARG 15
SER 16
0.0003
SER 16
THR 17
0.0943
THR 17
GLY 18
-0.0002
GLY 18
ASP 19
0.0905
ASP 19
MET 20
-0.0001
MET 20
HIS 21
0.1198
HIS 21
LYS 22
-0.0003
LYS 22
ALA 23
-0.0048
ALA 23
LYS 24
-0.0001
LYS 24
SER 25
0.0367
SER 25
PRO 26
0.0001
PRO 26
THR 27
0.0418
THR 27
ILE 28
0.0001
ILE 28
MET 29
-0.0442
MET 29
THR 30
-0.0000
THR 30
ARG 31
-0.0446
ARG 31
VAL 32
-0.0001
VAL 32
THR 33
0.0045
THR 33
ASN 34
-0.0001
ASN 34
ASN 35
-0.0129
ASN 35
VAL 36
-0.0001
VAL 36
TYR 37
-0.0224
TYR 37
LEU 38
-0.0006
LEU 38
GLY 39
-0.0253
GLY 39
ASN 40
-0.0002
ASN 40
TYR 41
0.0398
TYR 41
TYR 41
0.0520
TYR 41
LYS 42
-0.0001
LYS 42
ASN 43
-0.0310
ASN 43
ALA 44
0.0000
ALA 44
MET 45
0.0323
MET 45
ASP 46
0.0001
ASP 46
ALA 47
-0.0346
ALA 47
PRO 48
-0.0001
PRO 48
SER 49
-0.0466
SER 49
SER 49
-0.0318
SER 49
SER 50
-0.0002
SER 50
GLU 51
0.0010
GLU 51
VAL 52
0.0002
VAL 52
LYS 53
-0.0010
LYS 53
PHE 54
-0.0003
PHE 54
LYS 55
0.0042
LYS 55
TYR 56
-0.0001
TYR 56
VAL 57
-0.0242
VAL 57
LEU 58
-0.0002
LEU 58
ASN 59
-0.0124
ASN 59
LEU 60
-0.0001
LEU 60
THR 61
0.0033
THR 61
MET 62
0.0001
MET 62
ASP 63
-0.0558
ASP 63
ASP 63
-0.0164
ASP 63
LYS 64
0.0003
LYS 64
TYR 65
-0.0458
TYR 65
THR 66
0.0001
THR 66
LEU 67
-0.0776
LEU 67
PRO 68
0.0000
PRO 68
ASN 69
-0.0265
ASN 69
SER 70
-0.0002
SER 70
ASN 71
-0.0148
ASN 71
ILE 72
-0.0000
ILE 72
ASN 73
-0.0478
ASN 73
ILE 74
-0.0000
ILE 74
ILE 75
-0.0493
ILE 75
HIS 76
-0.0001
HIS 76
ILE 77
-0.0719
ILE 77
PRO 78
-0.0002
PRO 78
LEU 79
-0.0807
LEU 79
VAL 80
0.0002
VAL 80
ASP 81
-0.0353
ASP 81
ASP 82
-0.0003
ASP 82
THR 83
-0.0266
THR 83
THR 84
0.0003
THR 84
THR 85
-0.0215
THR 85
ASP 86
-0.0002
ASP 86
ASP 86
0.0067
ASP 86
ILE 87
0.0128
ILE 87
SER 88
-0.0002
SER 88
LYS 89
-0.0179
LYS 89
TYR 90
-0.0001
TYR 90
PHE 91
0.0292
PHE 91
ASP 92
0.0004
ASP 92
ASP 93
-0.0176
ASP 93
VAL 94
0.0001
VAL 94
THR 95
0.0430
THR 95
ALA 96
-0.0000
ALA 96
PHE 97
0.0181
PHE 97
LEU 98
0.0001
LEU 98
SER 99
0.0095
SER 99
SER 99
-0.0822
SER 99
LYS 100
-0.0001
LYS 100
CYS 101
0.0051
CYS 101
ASP 102
-0.0000
ASP 102
GLN 103
-0.0048
GLN 103
ARG 104
0.0002
ARG 104
ASN 105
0.0021
ASN 105
GLU 106
0.0003
GLU 106
PRO 107
0.0051
PRO 107
VAL 108
-0.0001
VAL 108
LEU 109
-0.0298
LEU 109
VAL 110
-0.0003
VAL 110
HIS 111
-0.0322
HIS 111
CYS 112
0.0001
CYS 112
ALA 113
-0.0136
ALA 113
ALA 114
-0.0002
ALA 114
GLY 115
0.0026
GLY 115
VAL 116
0.0000
VAL 116
ASN 117
0.0000
ASN 117
ARG 118
0.0002
ARG 118
SER 119
0.0141
SER 119
GLY 120
0.0002
GLY 120
ALA 121
0.0138
ALA 121
MET 122
0.0001
MET 122
ILE 123
0.0306
ILE 123
LEU 124
-0.0003
LEU 124
ALA 125
-0.0355
ALA 125
TYR 126
0.0005
TYR 126
LEU 127
0.1500
LEU 127
MET 128
0.0003
MET 128
SER 129
0.0080
SER 129
LYS 130
-0.0001
LYS 130
ASN 131
0.2292
ASN 131
LYS 132
0.0001
LYS 132
GLU 133
-0.0151
GLU 133
SER 134
-0.0001
SER 134
LEU 135
0.0342
LEU 135
PRO 136
-0.0002
PRO 136
MET 137
0.1218
MET 137
LEU 138
0.0004
LEU 138
TYR 139
0.2176
TYR 139
PHE 140
0.0001
PHE 140
LEU 141
0.0195
LEU 141
TYR 142
0.0003
TYR 142
VAL 143
0.1863
VAL 143
TYR 144
-0.0003
TYR 144
HIS 145
-0.0193
HIS 145
SER 146
-0.0001
SER 146
MET 147
0.2186
MET 147
ARG 148
-0.0003
ARG 148
ASP 149
-0.0229
ASP 149
LEU 150
-0.0000
LEU 150
ARG 151
0.0447
ARG 151
GLY 152
-0.0000
GLY 152
ALA 153
-0.0244
ALA 153
PHE 154
0.0001
PHE 154
VAL 155
-0.0090
VAL 155
GLU 156
-0.0000
GLU 156
ASN 157
-0.0249
ASN 157
PRO 158
-0.0001
PRO 158
SER 159
-0.0191
SER 159
SER 159
-0.0083
SER 159
PHE 160
-0.0002
PHE 160
LYS 161
-0.0033
LYS 161
ARG 162
0.0003
ARG 162
GLN 163
-0.0236
GLN 163
ILE 164
-0.0002
ILE 164
ILE 165
0.0513
ILE 165
GLU 166
0.0001
GLU 166
LYS 167
-0.0300
LYS 167
TYR 168
0.0002
TYR 168
VAL 169
0.0455
VAL 169
ILE 170
-0.0001
ILE 170
ILE 170
0.0118
ILE 170
SER 7
-0.0039
SER 7
LEU 8
0.0002
LEU 8
TYR 9
0.0556
TYR 9
LYS 10
-0.0000
LYS 10
TYR 11
0.0976
TYR 11
LEU 12
-0.0000
LEU 12
LEU 13
0.1370
LEU 13
LEU 14
0.0002
LEU 14
ARG 15
0.0394
ARG 15
SER 16
0.0003
SER 16
THR 17
0.0943
THR 17
GLY 18
-0.0002
GLY 18
ASP 19
0.0905
ASP 19
MET 20
-0.0001
MET 20
HIS 21
0.1198
HIS 21
LYS 22
-0.0003
LYS 22
ALA 23
-0.0048
ALA 23
LYS 24
-0.0001
LYS 24
SER 25
0.0367
SER 25
PRO 26
0.0001
PRO 26
THR 27
0.0418
THR 27
ILE 28
0.0001
ILE 28
MET 29
-0.0442
MET 29
THR 30
-0.0000
THR 30
ARG 31
-0.0446
ARG 31
VAL 32
-0.0001
VAL 32
THR 33
0.0045
THR 33
ASN 34
-0.0001
ASN 34
ASN 35
-0.0129
ASN 35
VAL 36
-0.0001
VAL 36
TYR 37
-0.0224
TYR 37
LEU 38
-0.0006
LEU 38
GLY 39
-0.0253
GLY 39
ASN 40
-0.0002
ASN 40
TYR 41
0.0398
TYR 41
TYR 41
0.0520
TYR 41
LYS 42
-0.0001
LYS 42
ASN 43
-0.0310
ASN 43
ALA 44
0.0000
ALA 44
MET 45
0.0323
MET 45
ASP 46
0.0001
ASP 46
ALA 47
-0.0346
ALA 47
PRO 48
-0.0001
PRO 48
SER 49
-0.0466
SER 49
SER 49
-0.0318
SER 49
SER 50
-0.0002
SER 50
GLU 51
0.0010
GLU 51
VAL 52
0.0002
VAL 52
LYS 53
-0.0010
LYS 53
PHE 54
-0.0003
PHE 54
LYS 55
0.0042
LYS 55
TYR 56
-0.0001
TYR 56
VAL 57
-0.0242
VAL 57
LEU 58
-0.0002
LEU 58
ASN 59
-0.0124
ASN 59
LEU 60
-0.0001
LEU 60
THR 61
0.0033
THR 61
MET 62
0.0001
MET 62
ASP 63
-0.0558
ASP 63
ASP 63
-0.0164
ASP 63
LYS 64
0.0003
LYS 64
TYR 65
-0.0458
TYR 65
THR 66
0.0001
THR 66
LEU 67
-0.0776
LEU 67
PRO 68
0.0000
PRO 68
ASN 69
-0.0265
ASN 69
SER 70
-0.0002
SER 70
ASN 71
-0.0148
ASN 71
ILE 72
-0.0000
ILE 72
ASN 73
-0.0478
ASN 73
ILE 74
-0.0000
ILE 74
ILE 75
-0.0493
ILE 75
HIS 76
-0.0001
HIS 76
ILE 77
-0.0719
ILE 77
PRO 78
-0.0002
PRO 78
LEU 79
-0.0807
LEU 79
VAL 80
0.0002
VAL 80
ASP 81
-0.0353
ASP 81
ASP 82
-0.0003
ASP 82
THR 83
-0.0266
THR 83
THR 84
0.0003
THR 84
THR 85
-0.0215
THR 85
ASP 86
-0.0002
ASP 86
ASP 86
0.0067
ASP 86
ILE 87
0.0128
ILE 87
SER 88
-0.0002
SER 88
LYS 89
-0.0179
LYS 89
TYR 90
-0.0001
TYR 90
PHE 91
0.0292
PHE 91
ASP 92
0.0004
ASP 92
ASP 93
-0.0176
ASP 93
VAL 94
0.0001
VAL 94
THR 95
0.0430
THR 95
ALA 96
-0.0000
ALA 96
PHE 97
0.0181
PHE 97
LEU 98
0.0001
LEU 98
SER 99
0.0095
SER 99
SER 99
-0.0822
SER 99
LYS 100
-0.0001
LYS 100
CYS 101
0.0051
CYS 101
ASP 102
-0.0000
ASP 102
GLN 103
-0.0048
GLN 103
ARG 104
0.0002
ARG 104
ASN 105
0.0021
ASN 105
GLU 106
0.0003
GLU 106
PRO 107
0.0051
PRO 107
VAL 108
-0.0001
VAL 108
LEU 109
-0.0298
LEU 109
VAL 110
-0.0003
VAL 110
HIS 111
-0.0322
HIS 111
CYS 112
0.0001
CYS 112
ALA 113
-0.0136
ALA 113
ALA 114
-0.0002
ALA 114
GLY 115
0.0026
GLY 115
VAL 116
0.0000
VAL 116
ASN 117
0.0000
ASN 117
ARG 118
0.0002
ARG 118
SER 119
0.0141
SER 119
GLY 120
0.0002
GLY 120
ALA 121
0.0138
ALA 121
MET 122
0.0001
MET 122
ILE 123
0.0306
ILE 123
LEU 124
-0.0003
LEU 124
ALA 125
-0.0355
ALA 125
TYR 126
0.0005
TYR 126
LEU 127
0.1500
LEU 127
MET 128
0.0003
MET 128
SER 129
0.0080
SER 129
LYS 130
-0.0001
LYS 130
ASN 131
0.2292
ASN 131
LYS 132
0.0001
LYS 132
GLU 133
-0.0151
GLU 133
SER 134
-0.0001
SER 134
LEU 135
0.0342
LEU 135
PRO 136
-0.0002
PRO 136
MET 137
0.1218
MET 137
LEU 138
0.0004
LEU 138
TYR 139
0.2176
TYR 139
PHE 140
0.0001
PHE 140
LEU 141
0.0195
LEU 141
TYR 142
0.0003
TYR 142
VAL 143
0.1863
VAL 143
TYR 144
-0.0003
TYR 144
HIS 145
-0.0193
HIS 145
SER 146
-0.0001
SER 146
MET 147
0.2186
MET 147
ARG 148
-0.0003
ARG 148
ASP 149
-0.0229
ASP 149
LEU 150
-0.0000
LEU 150
ARG 151
0.0447
ARG 151
GLY 152
-0.0000
GLY 152
ALA 153
-0.0244
ALA 153
PHE 154
0.0001
PHE 154
VAL 155
-0.0090
VAL 155
GLU 156
-0.0000
GLU 156
ASN 157
-0.0249
ASN 157
PRO 158
-0.0001
PRO 158
SER 159
-0.0191
SER 159
SER 159
-0.0083
SER 159
PHE 160
-0.0002
PHE 160
LYS 161
-0.0033
LYS 161
ARG 162
0.0003
ARG 162
GLN 163
-0.0236
GLN 163
ILE 164
-0.0002
ILE 164
ILE 165
0.0513
ILE 165
GLU 166
0.0001
GLU 166
LYS 167
-0.0300
LYS 167
TYR 168
0.0002
TYR 168
VAL 169
0.0455
VAL 169
ILE 170
-0.0001
ILE 170
ILE 170
0.0118
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.