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
ILE 1
PRO 2
-0.0000
PRO 2
GLU 3
0.0713
GLU 3
TYR 4
-0.0001
TYR 4
VAL 5
-0.6445
VAL 5
ASP 6
0.0002
ASP 6
TRP 7
-0.6008
TRP 7
ARG 8
-0.0000
ARG 8
GLN 9
0.1207
GLN 9
LYS 10
-0.0005
LYS 10
GLY 11
-0.3486
GLY 11
ALA 12
-0.0002
ALA 12
VAL 13
0.3090
VAL 13
THR 14
-0.0004
THR 14
PRO 15
0.4308
PRO 15
VAL 16
-0.0001
VAL 16
LYS 17
-0.0727
LYS 17
ASN 18
-0.0000
ASN 18
GLN 19
0.0798
GLN 19
GLY 20
-0.0001
GLY 20
SER 21
0.0545
SER 21
CYS 22
0.0003
CYS 22
GLY 23
0.0064
GLY 23
SER 24
-0.0001
SER 24
CYS 25
-0.2247
CYS 25
TRP 26
-0.0001
TRP 26
ALA 27
-0.1279
ALA 27
PHE 28
0.0002
PHE 28
SER 29
-0.2043
SER 29
ALA 30
-0.0001
ALA 30
VAL 31
-0.0228
VAL 31
VAL 32
0.0003
VAL 32
THR 33
0.0642
THR 33
ILE 34
0.0004
ILE 34
GLU 35
0.1291
GLU 35
GLY 36
0.0001
GLY 36
ILE 37
0.0487
ILE 37
ILE 38
0.0001
ILE 38
LYS 39
-0.1473
LYS 39
ILE 40
-0.0003
ILE 40
ARG 41
-0.0603
ARG 41
THR 42
-0.0001
THR 42
GLY 43
0.0329
GLY 43
ASN 44
0.0003
ASN 44
LEU 45
0.3244
LEU 45
ASN 46
0.0002
ASN 46
GLN 47
0.2452
GLN 47
TYR 48
0.0001
TYR 48
SER 49
-0.0142
SER 49
GLU 50
-0.0002
GLU 50
GLN 51
-0.1289
GLN 51
GLU 52
-0.0000
GLU 52
LEU 53
-0.1301
LEU 53
LEU 54
-0.0002
LEU 54
ASP 55
-0.1650
ASP 55
CYS 56
-0.0001
CYS 56
ASP 57
-0.1364
ASP 57
ARG 58
-0.0001
ARG 58
ARG 59
-0.0977
ARG 59
SER 60
-0.0002
SER 60
TYR 61
0.0018
TYR 61
GLY 62
-0.0002
GLY 62
CYS 63
0.0151
CYS 63
ASN 64
0.0001
ASN 64
GLY 65
-0.0702
GLY 65
GLY 66
-0.0002
GLY 66
TYR 67
-0.2012
TYR 67
PRO 68
0.0002
PRO 68
TRP 69
0.0139
TRP 69
SER 70
-0.0004
SER 70
ALA 71
0.0578
ALA 71
LEU 72
0.0005
LEU 72
GLN 73
0.0051
GLN 73
LEU 74
-0.0002
LEU 74
VAL 75
0.0878
VAL 75
ALA 76
0.0001
ALA 76
GLN 77
-0.1892
GLN 77
TYR 78
-0.0001
TYR 78
GLY 79
0.1598
GLY 79
ILE 80
-0.0002
ILE 80
HIS 81
0.0503
HIS 81
TYR 82
0.0000
TYR 82
ARG 83
0.0714
ARG 83
ASN 84
-0.0002
ASN 84
THR 85
-0.0353
THR 85
TYR 86
0.0001
TYR 86
PRO 87
-0.0281
PRO 87
TYR 88
0.0002
TYR 88
GLU 89
0.0288
GLU 89
GLY 90
0.0002
GLY 90
VAL 91
-0.1014
VAL 91
GLN 92
-0.0000
GLN 92
ARG 93
-0.0035
ARG 93
TYR 94
-0.0003
TYR 94
CYS 95
0.0190
CYS 95
ARG 96
-0.0001
ARG 96
SER 97
-0.0198
SER 97
ARG 98
-0.0001
ARG 98
GLU 99
-0.0302
GLU 99
LYS 100
-0.0000
LYS 100
GLY 101
-0.0970
GLY 101
PRO 102
0.0000
PRO 102
TYR 103
-0.0883
TYR 103
ALA 104
0.0001
ALA 104
ALA 105
-0.0383
ALA 105
LYS 106
0.0002
LYS 106
THR 107
0.0694
THR 107
ASP 108
-0.0001
ASP 108
GLY 109
0.0154
GLY 109
VAL 110
0.0001
VAL 110
ARG 111
-0.1140
ARG 111
GLN 112
-0.0000
GLN 112
VAL 113
-0.2434
VAL 113
GLN 114
-0.0001
GLN 114
PRO 115
-0.0466
PRO 115
TYR 116
-0.0001
TYR 116
ASN 117
0.0383
ASN 117
GLN 118
-0.0003
GLN 118
GLY 119
0.0290
GLY 119
ALA 120
0.0000
ALA 120
LEU 121
0.0068
LEU 121
LEU 122
0.0001
LEU 122
TYR 123
0.1940
TYR 123
SER 124
-0.0001
SER 124
ILE 125
-0.0418
ILE 125
ALA 126
0.0001
ALA 126
ASN 127
-0.6091
ASN 127
GLN 128
-0.0002
GLN 128
PRO 129
0.1021
PRO 129
VAL 130
-0.0001
VAL 130
SER 131
-0.3471
SER 131
VAL 132
-0.0000
VAL 132
VAL 133
-0.0212
VAL 133
LEU 134
0.0004
LEU 134
GLN 135
-0.1232
GLN 135
ALA 136
0.0002
ALA 136
ALA 137
0.0641
ALA 137
GLY 138
-0.0000
GLY 138
LYS 139
-0.4195
LYS 139
ASP 140
0.0001
ASP 140
PHE 141
0.0056
PHE 141
GLN 142
-0.0000
GLN 142
LEU 143
-0.1529
LEU 143
TYR 144
0.0002
TYR 144
ARG 145
-0.1009
ARG 145
GLY 146
0.0000
GLY 146
GLY 147
0.1151
GLY 147
ILE 148
0.0001
ILE 148
PHE 149
0.2815
PHE 149
VAL 150
0.0001
VAL 150
GLY 151
0.1765
GLY 151
PRO 152
-0.0003
PRO 152
CYS 153
-0.0073
CYS 153
GLY 154
0.0004
GLY 154
ASN 155
-0.2277
ASN 155
LYS 156
0.0004
LYS 156
VAL 157
-0.1141
VAL 157
ASP 158
-0.0002
ASP 158
HIS 159
0.0106
HIS 159
ALA 160
0.0000
ALA 160
VAL 161
-0.2339
VAL 161
ALA 162
-0.0004
ALA 162
ALA 163
-0.3848
ALA 163
VAL 164
-0.0001
VAL 164
GLY 165
-0.4738
GLY 165
TYR 166
-0.0001
TYR 166
GLY 167
-0.3504
GLY 167
PRO 168
-0.0001
PRO 168
ASN 169
0.3230
ASN 169
TYR 170
-0.0003
TYR 170
ILE 171
-0.1735
ILE 171
LEU 172
-0.0000
LEU 172
ILE 173
-0.2288
ILE 173
LYS 174
-0.0001
LYS 174
ASN 175
0.0004
ASN 175
SER 176
-0.0002
SER 176
TRP 177
0.0475
TRP 177
GLY 178
0.0002
GLY 178
THR 179
-0.2011
THR 179
GLY 180
0.0002
GLY 180
TRP 181
-0.0338
TRP 181
GLY 182
-0.0003
GLY 182
GLU 183
0.0362
GLU 183
ASN 184
0.0000
ASN 184
GLY 185
-0.0961
GLY 185
TYR 186
-0.0000
TYR 186
ILE 187
-0.2347
ILE 187
ARG 188
-0.0000
ARG 188
ILE 189
-0.1880
ILE 189
LYS 190
-0.0003
LYS 190
ARG 191
-0.0727
ARG 191
GLY 192
-0.0001
GLY 192
THR 193
-0.0201
THR 193
GLY 194
-0.0003
GLY 194
ASN 195
0.1090
ASN 195
SER 196
-0.0001
SER 196
TYR 197
-0.0454
TYR 197
GLY 198
-0.0001
GLY 198
VAL 199
-0.2853
VAL 199
CYS 200
0.0001
CYS 200
GLY 201
-0.1629
GLY 201
LEU 202
-0.0004
LEU 202
TYR 203
0.0085
TYR 203
THR 204
0.0002
THR 204
SER 205
-0.0528
SER 205
SER 206
0.0002
SER 206
PHE 207
-0.1048
PHE 207
TYR 208
0.0000
TYR 208
PRO 209
-0.0486
PRO 209
VAL 210
0.0005
VAL 210
LYS 211
0.0505
LYS 211
ASN 212
0.0004
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.