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
GLN 1
VAL 2
-0.0002
VAL 2
TYR 3
-0.1583
TYR 3
ASN 4
0.0001
ASN 4
ILE 5
-0.0257
ILE 5
THR 6
0.0002
THR 6
TRP 7
-0.1547
TRP 7
GLU 8
0.0001
GLU 8
VAL 9
-0.1741
VAL 9
THR 10
0.0001
THR 10
ASN 11
-0.0570
ASN 11
GLY 12
0.0000
GLY 12
ASP 13
-0.0025
ASP 13
ARG 14
-0.0000
ARG 14
GLU 15
-0.0418
GLU 15
THR 16
-0.0002
THR 16
VAL 17
-0.0526
VAL 17
TRP 18
-0.0001
TRP 18
ALA 19
-0.2643
ALA 19
ILE 20
-0.0000
ILE 20
SER 21
-0.3479
SER 21
GLY 22
0.0001
GLY 22
ASN 23
-0.0565
ASN 23
HIS 24
0.0002
HIS 24
PRO 25
-0.0722
PRO 25
LEU 26
0.0001
LEU 26
TRP 27
0.3148
TRP 27
THR 28
0.0001
THR 28
TRP 29
0.1902
TRP 29
TRP 30
-0.0003
TRP 30
PRO 31
-0.1107
PRO 31
VAL 32
-0.0001
VAL 32
LEU 33
0.0586
LEU 33
THR 34
0.0003
THR 34
PRO 35
0.0692
PRO 35
ASP 36
-0.0003
ASP 36
LEU 37
-0.0712
LEU 37
CYS 38
0.0002
CYS 38
MET 39
-0.0495
MET 39
LEU 40
-0.0000
LEU 40
ALA 41
-0.0081
ALA 41
LEU 42
-0.0003
LEU 42
SER 43
-0.0207
SER 43
GLY 44
-0.0002
GLY 44
PRO 45
0.0561
PRO 45
PRO 46
0.0000
PRO 46
HIS 47
0.0370
HIS 47
TRP 48
-0.0000
TRP 48
GLY 49
-0.0672
GLY 49
LEU 50
-0.0001
LEU 50
GLU 51
-0.0166
GLU 51
TYR 52
-0.0000
TYR 52
GLN 53
0.0008
GLN 53
ALA 54
0.0001
ALA 54
PRO 55
0.0197
PRO 55
TYR 56
0.0000
TYR 56
SER 57
0.0060
SER 57
SER 58
-0.0004
SER 58
PRO 59
0.0155
PRO 59
PRO 60
0.0002
PRO 60
GLY 61
0.0893
GLY 61
PRO 62
-0.0001
PRO 62
PRO 63
0.0575
PRO 63
CYS 64
-0.0003
CYS 64
CYS 65
0.0614
CYS 65
SER 66
-0.0003
SER 66
GLY 67
0.0221
GLY 67
SER 68
0.0001
SER 68
SER 69
-0.1207
SER 69
GLY 70
0.0001
GLY 70
SER 71
0.0620
SER 71
SER 72
-0.0002
SER 72
ALA 73
0.0351
ALA 73
GLY 74
0.0002
GLY 74
CYS 75
-0.0623
CYS 75
SER 76
0.0002
SER 76
ARG 77
0.1706
ARG 77
ASP 78
-0.0002
ASP 78
CYS 79
0.0098
CYS 79
ASP 80
0.0003
ASP 80
GLU 81
-0.0084
GLU 81
PRO 82
-0.0001
PRO 82
LEU 83
-0.0719
LEU 83
THR 84
-0.0003
THR 84
SER 85
-0.0224
SER 85
LEU 86
-0.0003
LEU 86
THR 87
-0.0852
THR 87
PRO 88
0.0002
PRO 88
ARG 89
-0.0914
ARG 89
CYS 90
-0.0001
CYS 90
ASN 91
-0.0203
ASN 91
THR 92
-0.0002
THR 92
ALA 93
-0.0814
ALA 93
TRP 94
-0.0002
TRP 94
ASN 95
-0.0279
ASN 95
ARG 96
-0.0000
ARG 96
LEU 97
-0.0023
LEU 97
LYS 98
-0.0000
LYS 98
LEU 99
-0.1220
LEU 99
ASP 100
0.0001
ASP 100
GLN 101
0.0030
GLN 101
VAL 102
-0.0002
VAL 102
THR 103
-0.0348
THR 103
HIS 104
0.0001
HIS 104
LYS 105
-0.0319
LYS 105
SER 106
0.0000
SER 106
SER 107
-0.0122
SER 107
GLU 108
-0.0001
GLU 108
GLY 109
-0.1108
GLY 109
PHE 110
0.0002
PHE 110
TYR 111
0.0666
TYR 111
VAL 112
-0.0000
VAL 112
CYS 113
0.0372
CYS 113
PRO 114
-0.0001
PRO 114
GLY 115
0.0203
GLY 115
SER 116
-0.0001
SER 116
HIS 117
-0.0179
HIS 117
ARG 118
0.0001
ARG 118
PRO 119
0.2843
PRO 119
ARG 120
0.0000
ARG 120
GLU 121
-0.1617
GLU 121
ALA 122
0.0000
ALA 122
LYS 123
-0.0112
LYS 123
SER 124
-0.0001
SER 124
CYS 125
-0.0308
CYS 125
GLY 126
-0.0002
GLY 126
GLY 127
-0.0902
GLY 127
PRO 128
0.0002
PRO 128
ASP 129
0.0020
ASP 129
SER 130
0.0001
SER 130
PHE 131
-0.0607
PHE 131
TYR 132
0.0003
TYR 132
CYS 133
0.0465
CYS 133
ALA 134
-0.0001
ALA 134
SER 135
-0.0023
SER 135
TRP 136
-0.0000
TRP 136
GLY 137
-0.0467
GLY 137
CYS 138
-0.0001
CYS 138
GLU 139
0.0416
GLU 139
THR 140
0.0002
THR 140
THR 141
0.1134
THR 141
GLY 142
-0.0002
GLY 142
ARG 143
0.0361
ARG 143
VAL 144
0.0003
VAL 144
TYR 145
-0.0392
TYR 145
TRP 146
0.0002
TRP 146
LYS 147
-0.0141
LYS 147
PRO 148
-0.0001
PRO 148
SER 149
-0.0318
SER 149
SER 150
-0.0001
SER 150
SER 151
0.0718
SER 151
TRP 152
-0.0001
TRP 152
ASP 153
-0.0671
ASP 153
TYR 154
-0.0003
TYR 154
ILE 155
0.0379
ILE 155
THR 156
0.0002
THR 156
VAL 157
0.0694
VAL 157
ASP 158
0.0001
ASP 158
ASN 159
0.1201
ASN 159
ASN 160
-0.0001
ASN 160
LEU 161
-0.0213
LEU 161
THR 162
0.0003
THR 162
THR 163
-0.1009
THR 163
SER 164
-0.0003
SER 164
GLN 165
0.0135
GLN 165
ALA 166
-0.0003
ALA 166
VAL 167
-0.0154
VAL 167
GLN 168
-0.0004
GLN 168
VAL 169
-0.0845
VAL 169
CYS 170
0.0002
CYS 170
LYS 171
0.0219
LYS 171
ASP 172
-0.0002
ASP 172
ASN 173
-0.0698
ASN 173
LYS 174
0.0004
LYS 174
TRP 175
0.1009
TRP 175
CYS 176
0.0003
CYS 176
ASN 177
0.1157
ASN 177
PRO 178
-0.0001
PRO 178
LEU 179
0.1028
LEU 179
ALA 180
0.0001
ALA 180
ILE 181
0.0176
ILE 181
GLN 182
0.0001
GLN 182
PHE 183
-0.0525
PHE 183
THR 184
0.0000
THR 184
ASN 185
-0.0839
ASN 185
ALA 186
-0.0000
ALA 186
GLY 187
-0.0388
GLY 187
LYS 188
0.0002
LYS 188
GLN 189
-0.0577
GLN 189
VAL 190
-0.0000
VAL 190
THR 191
0.0460
THR 191
SER 192
-0.0002
SER 192
TRP 193
-0.0584
TRP 193
THR 194
0.0001
THR 194
THR 195
0.0142
THR 195
GLY 196
-0.0002
GLY 196
HIS 197
-0.0062
HIS 197
TYR 198
-0.0002
TYR 198
TRP 199
0.0594
TRP 199
GLY 200
-0.0001
GLY 200
LEU 201
0.0497
LEU 201
ARG 202
-0.0000
ARG 202
LEU 203
-0.0141
LEU 203
TYR 204
-0.0001
TYR 204
VAL 205
-0.1206
VAL 205
SER 206
0.0001
SER 206
GLY 207
0.0399
GLY 207
ARG 208
-0.0003
ARG 208
ASP 209
0.0108
ASP 209
PRO 210
0.0001
PRO 210
GLY 211
0.0695
GLY 211
LEU 212
-0.0001
LEU 212
THR 213
0.0037
THR 213
PHE 214
0.0004
PHE 214
GLY 215
-0.0022
GLY 215
ILE 216
-0.0002
ILE 216
ARG 217
-0.0677
ARG 217
LEU 218
-0.0002
LEU 218
ARG 219
-0.0788
ARG 219
TYR 220
-0.0003
TYR 220
GLN 221
-0.3558
GLN 221
ASN 222
0.0002
ASN 222
LEU 223
-0.1655
LEU 223
GLY 224
0.0000
GLY 224
PRO 225
-0.3593
PRO 225
ARG 226
-0.0001
ARG 226
VAL 227
0.0996
VAL 227
PRO 228
0.0000
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.