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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
0.0001
LEU 8
TYR 9
0.0554
TYR 9
LYS 10
-0.0002
LYS 10
TYR 11
0.0977
TYR 11
LEU 12
0.0001
LEU 12
LEU 13
0.1371
LEU 13
LEU 14
-0.0003
LEU 14
ARG 15
0.0394
ARG 15
SER 16
0.0000
SER 16
THR 17
0.0943
THR 17
GLY 18
-0.0002
GLY 18
ASP 19
0.0908
ASP 19
MET 20
0.0002
MET 20
HIS 21
0.1203
HIS 21
LYS 22
-0.0002
LYS 22
ALA 23
-0.0048
ALA 23
LYS 24
0.0001
LYS 24
SER 25
0.0367
SER 25
PRO 26
-0.0002
PRO 26
THR 27
0.0416
THR 27
ILE 28
0.0001
ILE 28
MET 29
-0.0443
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
-0.0131
ASN 35
VAL 36
-0.0001
VAL 36
TYR 37
-0.0226
TYR 37
LEU 38
0.0001
LEU 38
GLY 39
-0.0253
GLY 39
ASN 40
0.0002
ASN 40
TYR 41
0.0395
TYR 41
TYR 41
-0.0523
TYR 41
LYS 42
-0.0002
LYS 42
ASN 43
-0.0305
ASN 43
ALA 44
0.0000
ALA 44
MET 45
0.0316
MET 45
ASP 46
0.0001
ASP 46
ALA 47
-0.0346
ALA 47
PRO 48
0.0002
PRO 48
SER 49
-0.0462
SER 49
SER 49
0.0504
SER 49
SER 50
-0.0004
SER 50
GLU 51
0.0009
GLU 51
VAL 52
0.0002
VAL 52
LYS 53
-0.0020
LYS 53
PHE 54
-0.0001
PHE 54
LYS 55
0.0051
LYS 55
TYR 56
0.0000
TYR 56
VAL 57
-0.0238
VAL 57
LEU 58
-0.0000
LEU 58
ASN 59
-0.0122
ASN 59
LEU 60
0.0004
LEU 60
THR 61
0.0033
THR 61
MET 62
0.0001
MET 62
ASP 63
-0.0553
ASP 63
ASP 63
-0.0076
ASP 63
LYS 64
0.0002
LYS 64
TYR 65
-0.0456
TYR 65
THR 66
-0.0002
THR 66
LEU 67
-0.0771
LEU 67
PRO 68
-0.0002
PRO 68
ASN 69
-0.0258
ASN 69
SER 70
-0.0001
SER 70
ASN 71
-0.0148
ASN 71
ILE 72
-0.0000
ILE 72
ASN 73
-0.0483
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
-0.0802
LEU 79
VAL 80
-0.0001
VAL 80
ASP 81
-0.0352
ASP 81
ASP 82
0.0001
ASP 82
THR 83
-0.0266
THR 83
THR 84
-0.0002
THR 84
THR 85
-0.0215
THR 85
ASP 86
-0.0001
ASP 86
ASP 86
-0.0006
ASP 86
ILE 87
0.0131
ILE 87
SER 88
-0.0000
SER 88
LYS 89
-0.0179
LYS 89
TYR 90
0.0001
TYR 90
PHE 91
0.0287
PHE 91
ASP 92
0.0003
ASP 92
ASP 93
-0.0178
ASP 93
VAL 94
0.0001
VAL 94
THR 95
0.0422
THR 95
ALA 96
-0.0003
ALA 96
PHE 97
0.0179
PHE 97
LEU 98
-0.0003
LEU 98
SER 99
0.0101
SER 99
SER 99
-0.0000
SER 99
LYS 100
0.0003
LYS 100
CYS 101
0.0049
CYS 101
ASP 102
-0.0000
ASP 102
GLN 103
-0.0046
GLN 103
ARG 104
-0.0004
ARG 104
ASN 105
0.0020
ASN 105
GLU 106
-0.0001
GLU 106
PRO 107
0.0049
PRO 107
VAL 108
0.0003
VAL 108
LEU 109
-0.0298
LEU 109
VAL 110
-0.0001
VAL 110
HIS 111
-0.0322
HIS 111
CYS 112
-0.0001
CYS 112
ALA 113
-0.0135
ALA 113
ALA 114
-0.0003
ALA 114
GLY 115
0.0031
GLY 115
VAL 116
0.0002
VAL 116
ASN 117
0.0002
ASN 117
ARG 118
-0.0002
ARG 118
SER 119
0.0145
SER 119
GLY 120
-0.0003
GLY 120
ALA 121
0.0138
ALA 121
MET 122
-0.0002
MET 122
ILE 123
0.0305
ILE 123
LEU 124
0.0001
LEU 124
ALA 125
-0.0355
ALA 125
TYR 126
-0.0000
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
0.2294
ASN 131
LYS 132
0.0000
LYS 132
GLU 133
-0.0153
GLU 133
SER 134
0.0002
SER 134
LEU 135
0.0346
LEU 135
PRO 136
-0.0002
PRO 136
MET 137
0.1215
MET 137
LEU 138
-0.0000
LEU 138
TYR 139
0.2174
TYR 139
PHE 140
0.0001
PHE 140
LEU 141
0.0189
LEU 141
TYR 142
-0.0002
TYR 142
VAL 143
0.1858
VAL 143
TYR 144
-0.0001
TYR 144
HIS 145
-0.0199
HIS 145
SER 146
0.0004
SER 146
MET 147
0.2182
MET 147
ARG 148
-0.0003
ARG 148
ASP 149
-0.0230
ASP 149
LEU 150
-0.0000
LEU 150
ARG 151
0.0450
ARG 151
GLY 152
-0.0002
GLY 152
ALA 153
-0.0240
ALA 153
PHE 154
0.0001
PHE 154
VAL 155
-0.0091
VAL 155
GLU 156
0.0002
GLU 156
ASN 157
-0.0250
ASN 157
PRO 158
0.0001
PRO 158
SER 159
-0.0193
SER 159
SER 159
0.0181
SER 159
PHE 160
0.0002
PHE 160
LYS 161
-0.0029
LYS 161
ARG 162
0.0003
ARG 162
GLN 163
-0.0235
GLN 163
ILE 164
-0.0002
ILE 164
ILE 165
0.0513
ILE 165
GLU 166
-0.0006
GLU 166
LYS 167
-0.0298
LYS 167
TYR 168
0.0002
TYR 168
VAL 169
0.0452
VAL 169
ILE 170
-0.0004
ILE 170
ILE 170
0.0248
ILE 170
SER 7
-0.0040
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
0.0001
LEU 12
LEU 13
0.1371
LEU 13
LEU 14
0.0002
LEU 14
ARG 15
0.0396
ARG 15
SER 16
-0.0003
SER 16
THR 17
0.0941
THR 17
GLY 18
0.0003
GLY 18
ASP 19
0.0905
ASP 19
MET 20
0.0000
MET 20
HIS 21
0.1198
HIS 21
LYS 22
0.0001
LYS 22
ALA 23
-0.0051
ALA 23
LYS 24
-0.0001
LYS 24
SER 25
0.0364
SER 25
PRO 26
0.0002
PRO 26
THR 27
0.0416
THR 27
ILE 28
-0.0004
ILE 28
MET 29
-0.0442
MET 29
THR 30
0.0004
THR 30
ARG 31
-0.0453
ARG 31
VAL 32
0.0003
VAL 32
THR 33
0.0041
THR 33
ASN 34
0.0000
ASN 34
ASN 35
-0.0132
ASN 35
VAL 36
-0.0001
VAL 36
TYR 37
-0.0224
TYR 37
LEU 38
0.0002
LEU 38
GLY 39
-0.0261
GLY 39
ASN 40
0.0001
ASN 40
TYR 41
0.0387
TYR 41
TYR 41
-0.0267
TYR 41
LYS 42
0.0001
LYS 42
ASN 43
-0.0305
ASN 43
ALA 44
0.0004
ALA 44
MET 45
0.0315
MET 45
ASP 46
0.0003
ASP 46
ALA 47
-0.0350
ALA 47
PRO 48
-0.0003
PRO 48
SER 49
-0.0466
SER 49
SER 49
-0.0318
SER 49
SER 50
-0.0002
SER 50
GLU 51
0.0012
GLU 51
VAL 52
0.0002
VAL 52
LYS 53
-0.0010
LYS 53
PHE 54
-0.0001
PHE 54
LYS 55
0.0047
LYS 55
TYR 56
-0.0002
TYR 56
VAL 57
-0.0238
VAL 57
LEU 58
-0.0002
LEU 58
ASN 59
-0.0122
ASN 59
LEU 60
-0.0000
LEU 60
THR 61
0.0032
THR 61
MET 62
0.0001
MET 62
ASP 63
-0.0556
ASP 63
ASP 63
-0.0083
ASP 63
LYS 64
0.0001
LYS 64
TYR 65
-0.0460
TYR 65
THR 66
-0.0004
THR 66
LEU 67
-0.0775
LEU 67
PRO 68
-0.0001
PRO 68
ASN 69
-0.0261
ASN 69
SER 70
0.0000
SER 70
ASN 71
-0.0147
ASN 71
ILE 72
0.0001
ILE 72
ASN 73
-0.0481
ASN 73
ILE 74
0.0001
ILE 74
ILE 75
-0.0493
ILE 75
HIS 76
-0.0001
HIS 76
ILE 77
-0.0722
ILE 77
PRO 78
-0.0002
PRO 78
LEU 79
-0.0805
LEU 79
VAL 80
0.0001
VAL 80
ASP 81
-0.0352
ASP 81
ASP 82
-0.0000
ASP 82
THR 83
-0.0266
THR 83
THR 84
-0.0002
THR 84
THR 85
-0.0210
THR 85
ASP 86
-0.0002
ASP 86
ASP 86
0.0008
ASP 86
ILE 87
0.0128
ILE 87
SER 88
-0.0001
SER 88
LYS 89
-0.0180
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
0.0422
THR 95
ALA 96
-0.0000
ALA 96
PHE 97
0.0179
PHE 97
LEU 98
0.0000
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
-0.0045
GLN 103
ARG 104
-0.0002
ARG 104
ASN 105
0.0015
ASN 105
GLU 106
-0.0002
GLU 106
PRO 107
0.0049
PRO 107
VAL 108
-0.0003
VAL 108
LEU 109
-0.0296
LEU 109
VAL 110
0.0001
VAL 110
HIS 111
-0.0309
HIS 111
CYS 112
0.0002
CYS 112
ALA 113
-0.0123
ALA 113
ALA 114
0.0000
ALA 114
GLY 115
0.0036
GLY 115
VAL 116
0.0005
VAL 116
ASN 117
-0.0002
ASN 117
ARG 118
0.0002
ARG 118
SER 119
0.0152
SER 119
GLY 120
-0.0005
GLY 120
ALA 121
0.0138
ALA 121
MET 122
0.0002
MET 122
ILE 123
0.0305
ILE 123
LEU 124
-0.0001
LEU 124
ALA 125
-0.0359
ALA 125
TYR 126
-0.0001
TYR 126
LEU 127
0.1498
LEU 127
MET 128
0.0004
MET 128
SER 129
0.0080
SER 129
LYS 130
-0.0002
LYS 130
ASN 131
0.2293
ASN 131
LYS 132
0.0000
LYS 132
GLU 133
-0.0149
GLU 133
SER 134
-0.0002
SER 134
LEU 135
0.0346
LEU 135
PRO 136
-0.0002
PRO 136
MET 137
0.1215
MET 137
LEU 138
-0.0003
LEU 138
TYR 139
0.2176
TYR 139
PHE 140
-0.0002
PHE 140
LEU 141
0.0194
LEU 141
TYR 142
0.0005
TYR 142
VAL 143
0.1862
VAL 143
TYR 144
-0.0002
TYR 144
HIS 145
-0.0198
HIS 145
SER 146
-0.0001
SER 146
MET 147
0.2186
MET 147
ARG 148
0.0001
ARG 148
ASP 149
-0.0230
ASP 149
LEU 150
0.0001
LEU 150
ARG 151
0.0451
ARG 151
GLY 152
-0.0000
GLY 152
ALA 153
-0.0246
ALA 153
PHE 154
0.0001
PHE 154
VAL 155
-0.0092
VAL 155
GLU 156
-0.0002
GLU 156
ASN 157
-0.0253
ASN 157
PRO 158
-0.0001
PRO 158
SER 159
-0.0194
SER 159
SER 159
-0.0209
SER 159
PHE 160
-0.0002
PHE 160
LYS 161
-0.0033
LYS 161
ARG 162
-0.0001
ARG 162
GLN 163
-0.0235
GLN 163
ILE 164
-0.0001
ILE 164
ILE 165
0.0510
ILE 165
GLU 166
-0.0000
GLU 166
LYS 167
-0.0300
LYS 167
TYR 168
0.0001
TYR 168
VAL 169
0.0453
VAL 169
ILE 170
-0.0004
ILE 170
ILE 170
0.0248
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.