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
ALA 1
GLU 2
0.0000
GLU 2
ALA 3
-0.1082
ALA 3
GLU 4
-0.0001
GLU 4
PHE 5
-0.4588
PHE 5
ASN 6
-0.0001
ASN 6
ASN 7
0.0821
ASN 7
TYR 8
0.0003
TYR 8
CYS 9
0.1311
CYS 9
LYS 10
0.0002
LYS 10
ILE 11
-0.1506
ILE 11
LYS 12
-0.0001
LYS 12
CYS 13
-0.0808
CYS 13
LEU 14
-0.0002
LEU 14
LYS 15
-0.0503
LYS 15
GLY 16
-0.0002
GLY 16
GLY 17
-0.1621
GLY 17
VAL 18
-0.0000
VAL 18
HIS 19
0.0679
HIS 19
THR 20
-0.0001
THR 20
ALA 21
0.0939
ALA 21
CYS 22
-0.0001
CYS 22
LYS 23
-0.0873
LYS 23
TYR 24
0.0003
TYR 24
GLY 25
-0.0054
GLY 25
SER 26
0.0003
SER 26
LEU 27
0.0176
LEU 27
LYS 28
-0.0001
LYS 28
PRO 29
0.0652
PRO 29
ASN 30
0.0000
ASN 30
CYS 31
0.0814
CYS 31
GLY 32
0.0000
GLY 32
ASN 33
0.0357
ASN 33
LYS 34
-0.0000
LYS 34
VAL 35
0.0933
VAL 35
VAL 36
0.0001
VAL 36
VAL 37
-0.1529
VAL 37
SER 38
-0.0005
SER 38
TYR 39
0.0016
TYR 39
GLY 40
-0.0003
GLY 40
LEU 41
0.4095
LEU 41
THR 42
0.0000
THR 42
LYS 43
0.2398
LYS 43
GLN 44
-0.0003
GLN 44
GLU 45
0.1245
GLU 45
LYS 46
0.0001
LYS 46
GLN 47
0.0988
GLN 47
ASP 48
0.0000
ASP 48
ILE 49
0.0183
ILE 49
LEU 50
0.0001
LEU 50
LYS 51
0.0646
LYS 51
GLU 52
0.0002
GLU 52
HIS 53
-0.0327
HIS 53
ASN 54
0.0001
ASN 54
ASP 55
0.0391
ASP 55
PHE 56
-0.0000
PHE 56
ARG 57
0.0193
ARG 57
GLN 58
-0.0004
GLN 58
LYS 59
-0.0310
LYS 59
ILE 60
-0.0000
ILE 60
ALA 61
0.0164
ALA 61
ARG 62
-0.0004
ARG 62
GLY 63
-0.1062
GLY 63
LEU 64
0.0002
LEU 64
GLU 65
0.0146
GLU 65
THR 66
0.0003
THR 66
ARG 67
-0.0693
ARG 67
GLY 68
0.0001
GLY 68
ASN 69
-0.0156
ASN 69
PRO 70
0.0002
PRO 70
GLY 71
-0.1053
GLY 71
PRO 72
-0.0005
PRO 72
GLN 73
0.0519
GLN 73
PRO 74
0.0002
PRO 74
PRO 75
-0.1278
PRO 75
ALA 76
0.0001
ALA 76
LYS 77
0.0066
LYS 77
ASN 78
0.0004
ASN 78
MET 79
-0.1000
MET 79
LYS 80
-0.0001
LYS 80
ASN 81
-0.2207
ASN 81
LEU 82
-0.0005
LEU 82
VAL 83
-0.0530
VAL 83
TRP 84
-0.0003
TRP 84
ASN 85
0.0327
ASN 85
ASP 86
-0.0001
ASP 86
GLU 87
-0.0626
GLU 87
LEU 88
0.0002
LEU 88
ALA 89
-0.0777
ALA 89
TYR 90
0.0000
TYR 90
VAL 91
-0.0564
VAL 91
ALA 92
-0.0002
ALA 92
GLN 93
0.0718
GLN 93
VAL 94
0.0004
VAL 94
TRP 95
0.1104
TRP 95
ALA 96
0.0003
ALA 96
ASN 97
0.0343
ASN 97
GLN 98
0.0000
GLN 98
CYS 99
-0.0690
CYS 99
GLN 100
0.0001
GLN 100
TYR 101
-0.0974
TYR 101
GLY 102
0.0001
GLY 102
HIS 103
-0.0708
HIS 103
ASP 104
-0.0004
ASP 104
THR 105
-0.1094
THR 105
CYS 106
0.0002
CYS 106
ARG 107
-0.0283
ARG 107
ASP 108
-0.0000
ASP 108
VAL 109
-0.0450
VAL 109
ALA 110
0.0003
ALA 110
LYS 111
0.0622
LYS 111
TYR 112
-0.0001
TYR 112
GLN 113
0.0100
GLN 113
VAL 114
0.0002
VAL 114
GLY 115
0.0977
GLY 115
GLN 116
0.0003
GLN 116
ASN 117
0.0469
ASN 117
VAL 118
-0.0000
VAL 118
ALA 119
-0.1042
ALA 119
LEU 120
-0.0002
LEU 120
THR 121
0.1725
THR 121
GLY 122
-0.0001
GLY 122
SER 123
0.1095
SER 123
THR 124
-0.0001
THR 124
ALA 125
0.0556
ALA 125
ALA 126
0.0002
ALA 126
LYS 127
0.2708
LYS 127
TYR 128
-0.0001
TYR 128
ASP 129
0.4367
ASP 129
ASP 130
0.0003
ASP 130
PRO 131
-0.0285
PRO 131
VAL 132
-0.0001
VAL 132
LYS 133
-0.1672
LYS 133
LEU 134
0.0001
LEU 134
VAL 135
-0.0718
VAL 135
LYS 136
0.0000
LYS 136
MET 137
-0.1728
MET 137
TRP 138
-0.0002
TRP 138
GLU 139
0.1348
GLU 139
ASP 140
-0.0003
ASP 140
GLU 141
-0.0124
GLU 141
VAL 142
0.0001
VAL 142
LYS 143
-0.0104
LYS 143
ASP 144
0.0001
ASP 144
TYR 145
-0.0207
TYR 145
ASN 146
-0.0001
ASN 146
PRO 147
-0.1084
PRO 147
LYS 148
-0.0001
LYS 148
LYS 149
-0.1114
LYS 149
LYS 150
-0.0001
LYS 150
PHE 151
0.1555
PHE 151
SER 152
0.0002
SER 152
GLY 153
0.0368
GLY 153
ASN 154
0.0000
ASN 154
ASP 155
-0.1208
ASP 155
PHE 156
-0.0001
PHE 156
LEU 157
-0.0468
LEU 157
LYS 158
0.0003
LYS 158
THR 159
-0.0250
THR 159
GLY 160
0.0000
GLY 160
HIS 161
0.1538
HIS 161
TYR 162
-0.0002
TYR 162
THR 163
0.0084
THR 163
GLN 164
0.0002
GLN 164
MET 165
0.0159
MET 165
VAL 166
0.0000
VAL 166
TRP 167
0.0098
TRP 167
ALA 168
0.0002
ALA 168
ASN 169
-0.0276
ASN 169
THR 170
0.0000
THR 170
LYS 171
-0.0260
LYS 171
GLU 172
-0.0001
GLU 172
VAL 173
-0.0937
VAL 173
GLY 174
-0.0003
GLY 174
CYS 175
-0.0502
CYS 175
GLY 176
0.0002
GLY 176
SER 177
-0.0700
SER 177
ILE 178
0.0000
ILE 178
LYS 179
-0.1509
LYS 179
TYR 180
0.0001
TYR 180
ILE 181
0.1868
ILE 181
GLN 182
0.0001
GLN 182
GLU 183
0.1469
GLU 183
LYS 184
-0.0001
LYS 184
TRP 185
0.0968
TRP 185
HIS 186
0.0002
HIS 186
LYS 187
0.0421
LYS 187
HIS 188
-0.0001
HIS 188
TYR 189
-0.0611
TYR 189
LEU 190
0.0001
LEU 190
VAL 191
-0.1374
VAL 191
CYS 192
-0.0000
CYS 192
ASN 193
-0.1037
ASN 193
TYR 194
-0.0001
TYR 194
GLY 195
-0.0945
GLY 195
PRO 196
-0.0002
PRO 196
SER 197
0.1215
SER 197
GLY 198
-0.0004
GLY 198
ASN 199
0.1569
ASN 199
PHE 200
0.0001
PHE 200
LYS 201
0.2267
LYS 201
ASN 202
0.0003
ASN 202
GLU 203
-0.1230
GLU 203
GLU 204
0.0002
GLU 204
LEU 205
0.0470
LEU 205
TYR 206
0.0004
TYR 206
GLN 207
0.0547
GLN 207
THR 208
0.0000
THR 208
LYS 209
0.0333
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).
Last modification: April 25th, 2023.