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
MET 1
VAL 2
0.0002
VAL 2
HIS 3
0.0348
HIS 3
GLN 4
-0.0003
GLN 4
ALA 5
-0.1507
ALA 5
ILE 6
0.0000
ILE 6
SER 7
-0.0160
SER 7
PRO 8
-0.0001
PRO 8
ARG 9
0.0553
ARG 9
THR 10
0.0001
THR 10
LEU 11
0.0655
LEU 11
ASN 12
0.0002
ASN 12
ALA 13
-0.2305
ALA 13
TRP 14
0.0003
TRP 14
VAL 15
0.0244
VAL 15
LYS 16
0.0004
LYS 16
VAL 17
-0.1082
VAL 17
VAL 18
-0.0000
VAL 18
GLU 19
-0.0150
GLU 19
GLU 20
-0.0001
GLU 20
LYS 21
-0.0453
LYS 21
ALA 22
-0.0001
ALA 22
PHE 23
0.0327
PHE 23
SER 24
-0.0000
SER 24
PRO 25
-0.1533
PRO 25
GLU 26
0.0003
GLU 26
VAL 27
-0.2547
VAL 27
ILE 28
0.0000
ILE 28
PRO 29
-0.0032
PRO 29
MET 30
0.0001
MET 30
PHE 31
0.0250
PHE 31
SER 32
-0.0004
SER 32
ALA 33
-0.0738
ALA 33
LEU 34
-0.0003
LEU 34
SER 35
-0.0379
SER 35
GLU 36
0.0001
GLU 36
GLY 37
0.1720
GLY 37
ALA 38
0.0003
ALA 38
THR 39
0.1042
THR 39
PRO 40
0.0005
PRO 40
GLN 41
-0.0173
GLN 41
ASP 42
-0.0002
ASP 42
LEU 43
-0.0057
LEU 43
ASN 44
-0.0001
ASN 44
THR 45
0.2653
THR 45
MET 46
0.0002
MET 46
LEU 47
0.0242
LEU 47
ASN 48
-0.0002
ASN 48
THR 49
0.0743
THR 49
VAL 50
0.0000
VAL 50
GLY 51
-0.0172
GLY 51
GLY 52
-0.0002
GLY 52
HIS 53
-0.0221
HIS 53
GLN 54
0.0002
GLN 54
ALA 55
0.0666
ALA 55
ALA 56
0.0001
ALA 56
MET 57
-0.0311
MET 57
GLN 58
-0.0003
GLN 58
MET 59
0.0187
MET 59
LEU 60
-0.0001
LEU 60
LYS 61
-0.0378
LYS 61
GLU 62
0.0004
GLU 62
THR 63
0.0137
THR 63
ILE 64
0.0001
ILE 64
ASN 65
0.0308
ASN 65
GLU 66
0.0001
GLU 66
GLU 67
0.0053
GLU 67
ALA 68
-0.0001
ALA 68
ALA 69
-0.0322
ALA 69
GLU 70
-0.0002
GLU 70
TRP 71
-0.0048
TRP 71
ASP 72
-0.0004
ASP 72
ARG 73
-0.0564
ARG 73
LEU 74
-0.0001
LEU 74
HIS 75
0.0749
HIS 75
PRO 76
-0.0002
PRO 76
VAL 77
0.0903
VAL 77
HIS 78
-0.0002
HIS 78
ALA 79
-0.0066
ALA 79
GLY 80
0.0001
GLY 80
PRO 81
-0.0023
PRO 81
ILE 82
0.0002
ILE 82
ALA 83
-0.0160
ALA 83
PRO 84
-0.0001
PRO 84
GLY 85
-0.0458
GLY 85
GLN 86
0.0000
GLN 86
MET 87
0.1481
MET 87
ARG 88
0.0001
ARG 88
GLU 89
-0.1611
GLU 89
PRO 90
-0.0001
PRO 90
ARG 91
0.0535
ARG 91
GLY 92
0.0001
GLY 92
SER 93
-0.0289
SER 93
ASP 94
0.0001
ASP 94
ILE 95
-0.0115
ILE 95
ALA 96
0.0001
ALA 96
GLY 97
-0.0854
GLY 97
THR 98
0.0002
THR 98
THR 99
0.0521
THR 99
SER 100
-0.0002
SER 100
THR 101
-0.1523
THR 101
LEU 102
-0.0001
LEU 102
GLN 103
-0.0334
GLN 103
GLU 104
-0.0000
GLU 104
GLN 105
0.0445
GLN 105
ILE 106
0.0001
ILE 106
GLY 107
-0.2102
GLY 107
TRP 108
0.0002
TRP 108
MET 109
0.0284
MET 109
THR 110
0.0004
THR 110
HIS 111
-0.1461
HIS 111
ASN 112
-0.0002
ASN 112
PRO 113
0.0169
PRO 113
PRO 114
-0.0003
PRO 114
ILE 115
0.1146
ILE 115
PRO 116
0.0001
PRO 116
VAL 117
-0.0745
VAL 117
GLY 118
-0.0002
GLY 118
GLU 119
0.0854
GLU 119
ILE 120
0.0000
ILE 120
TYR 121
0.0350
TYR 121
LYS 122
0.0003
LYS 122
ARG 123
-0.0708
ARG 123
TRP 124
0.0002
TRP 124
ILE 125
0.1032
ILE 125
ILE 126
-0.0000
ILE 126
LEU 127
-0.0424
LEU 127
GLY 128
-0.0001
GLY 128
LEU 129
0.0650
LEU 129
ASN 130
-0.0001
ASN 130
LYS 131
-0.0171
LYS 131
ILE 132
-0.0001
ILE 132
VAL 133
-0.0521
VAL 133
ARG 134
0.0003
ARG 134
MET 135
0.1357
MET 135
TYR 136
0.0000
TYR 136
SER 137
0.0182
SER 137
PRO 138
0.0002
PRO 138
THR 139
-0.0575
THR 139
SER 140
0.0000
SER 140
ILE 141
0.0283
ILE 141
LEU 142
0.0003
LEU 142
ASP 143
0.0813
ASP 143
ILE 144
0.0003
ILE 144
ARG 145
-0.1062
ARG 145
GLN 146
-0.0001
GLN 146
GLY 147
0.0245
GLY 147
PRO 148
-0.0000
PRO 148
LYS 149
0.0185
LYS 149
GLU 150
-0.0001
GLU 150
PRO 151
0.0107
PRO 151
PHE 152
0.0001
PHE 152
ARG 153
0.0000
ARG 153
ASP 154
0.0001
ASP 154
TYR 155
0.0459
TYR 155
VAL 156
0.0004
VAL 156
ASP 157
0.0112
ASP 157
ARG 158
0.0001
ARG 158
PHE 159
0.0116
PHE 159
TYR 160
-0.0003
TYR 160
LYS 161
0.0129
LYS 161
THR 162
-0.0000
THR 162
LEU 163
0.0093
LEU 163
ARG 164
-0.0002
ARG 164
ALA 165
0.1542
ALA 165
GLU 166
-0.0001
GLU 166
GLN 167
-0.0518
GLN 167
ALA 168
0.0003
ALA 168
SER 169
0.1602
SER 169
GLN 170
0.0002
GLN 170
GLU 171
0.0328
GLU 171
VAL 172
0.0000
VAL 172
LYS 173
-0.0926
LYS 173
ASN 174
0.0002
ASN 174
TRP 175
0.2261
TRP 175
MET 176
0.0003
MET 176
THR 177
-0.0215
THR 177
GLU 178
-0.0001
GLU 178
THR 179
-0.0166
THR 179
LEU 180
0.0002
LEU 180
LEU 181
-0.0015
LEU 181
VAL 182
0.0001
VAL 182
GLN 183
-0.1458
GLN 183
ASN 184
-0.0000
ASN 184
ALA 185
0.0187
ALA 185
ASN 186
0.0003
ASN 186
PRO 187
-0.0419
PRO 187
ASP 188
-0.0002
ASP 188
CYS 189
-0.0035
CYS 189
LYS 190
-0.0001
LYS 190
THR 191
-0.0255
THR 191
ILE 192
-0.0002
ILE 192
LEU 193
-0.0180
LEU 193
LYS 194
-0.0001
LYS 194
ALA 195
-0.0960
ALA 195
LEU 196
-0.0001
LEU 196
GLY 197
0.1629
GLY 197
PRO 198
-0.0001
PRO 198
GLY 199
0.0543
GLY 199
ALA 200
-0.0003
ALA 200
THR 201
0.0981
THR 201
LEU 202
-0.0003
LEU 202
GLU 203
0.0016
GLU 203
GLU 204
-0.0001
GLU 204
MET 205
-0.0473
MET 205
MET 206
0.0002
MET 206
THR 207
0.0415
THR 207
ALA 208
-0.0000
ALA 208
CYS 209
0.0136
CYS 209
GLN 210
-0.0002
GLN 210
GLY 211
-0.0186
GLY 211
VAL 212
-0.0003
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.