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
THR 1
PRO 2
0.0000
PRO 2
THR 3
-0.0303
THR 3
LEU 4
-0.0002
LEU 4
GLY 5
-0.0601
GLY 5
PRO 6
-0.0000
PRO 6
VAL 7
-0.1219
VAL 7
THR 8
0.0002
THR 8
PRO 9
-0.1847
PRO 9
GLU 10
0.0002
GLU 10
ILE 11
0.0658
ILE 11
CYS 12
-0.0002
CYS 12
LYS 13
-0.1556
LYS 13
GLN 14
-0.0001
GLN 14
ASP 15
-0.0383
ASP 15
ILE 16
0.0000
ILE 16
VAL 17
0.1893
VAL 17
PHE 18
-0.0003
PHE 18
ASP 19
0.4119
ASP 19
GLY 20
0.0001
GLY 20
ILE 21
0.0307
ILE 21
ALA 22
-0.0001
ALA 22
GLN 23
-0.0253
GLN 23
ILE 24
-0.0000
ILE 24
ARG 25
0.1073
ARG 25
GLY 26
0.0004
GLY 26
GLU 27
0.0470
GLU 27
ILE 28
-0.0000
ILE 28
PHE 29
0.0032
PHE 29
PHE 30
0.0004
PHE 30
PHE 31
0.0493
PHE 31
LYS 32
-0.0000
LYS 32
ASP 33
0.0201
ASP 33
ARG 34
-0.0003
ARG 34
PHE 35
0.1470
PHE 35
ILE 36
0.0001
ILE 36
TRP 37
0.0758
TRP 37
ARG 38
0.0000
ARG 38
THR 39
0.0923
THR 39
VAL 40
-0.0001
VAL 40
THR 41
-0.0372
THR 41
PRO 42
-0.0000
PRO 42
ARG 43
-0.1075
ARG 43
ASP 44
-0.0003
ASP 44
LYS 45
0.0975
LYS 45
PRO 46
-0.0001
PRO 46
MET 47
0.0842
MET 47
GLY 48
-0.0001
GLY 48
PRO 49
0.2066
PRO 49
LEU 50
-0.0003
LEU 50
LEU 51
0.0716
LEU 51
VAL 52
0.0002
VAL 52
ALA 53
-0.0412
ALA 53
THR 54
-0.0000
THR 54
PHE 55
0.1366
PHE 55
TRP 56
-0.0002
TRP 56
PRO 57
-0.0526
PRO 57
GLU 58
-0.0001
GLU 58
LEU 59
0.0296
LEU 59
PRO 60
0.0002
PRO 60
GLU 61
0.4211
GLU 61
LYS 62
-0.0002
LYS 62
ILE 63
-0.0749
ILE 63
ASP 64
0.0002
ASP 64
ALA 65
-0.0068
ALA 65
VAL 66
-0.0001
VAL 66
TYR 67
0.0872
TYR 67
GLU 68
-0.0001
GLU 68
ALA 69
-0.0592
ALA 69
PRO 70
-0.0001
PRO 70
GLN 71
0.0155
GLN 71
GLU 72
-0.0003
GLU 72
GLU 73
-0.0787
GLU 73
LYS 74
-0.0003
LYS 74
ALA 75
0.1382
ALA 75
VAL 76
-0.0003
VAL 76
PHE 77
0.0778
PHE 77
PHE 78
0.0002
PHE 78
ALA 79
-0.0566
ALA 79
GLY 80
-0.0000
GLY 80
ASN 81
0.1458
ASN 81
GLU 82
0.0003
GLU 82
TYR 83
-0.0908
TYR 83
TRP 84
0.0002
TRP 84
ILE 85
-0.0860
ILE 85
TYR 86
-0.0002
TYR 86
SER 87
-0.0739
SER 87
ALA 88
-0.0001
ALA 88
SER 89
0.1578
SER 89
THR 90
-0.0001
THR 90
LEU 91
-0.0766
LEU 91
GLU 92
-0.0001
GLU 92
ARG 93
-0.1867
ARG 93
GLY 94
-0.0002
GLY 94
TYR 95
0.1408
TYR 95
PRO 96
0.0004
PRO 96
LYS 97
-0.0311
LYS 97
PRO 98
0.0003
PRO 98
LEU 99
-0.0106
LEU 99
THR 100
0.0002
THR 100
SER 101
-0.0197
SER 101
LEU 102
-0.0001
LEU 102
GLY 103
0.0141
GLY 103
LEU 104
-0.0003
LEU 104
PRO 105
-0.0787
PRO 105
PRO 106
-0.0001
PRO 106
ASP 107
-0.0645
ASP 107
VAL 108
0.0001
VAL 108
GLN 109
-0.1192
GLN 109
ARG 110
-0.0002
ARG 110
VAL 111
0.0844
VAL 111
ASP 112
-0.0001
ASP 112
ALA 113
0.1009
ALA 113
ALA 114
-0.0002
ALA 114
PHE 115
0.0245
PHE 115
ASN 116
0.0000
ASN 116
TRP 117
0.1177
TRP 117
SER 118
-0.0002
SER 118
LYS 119
0.0686
LYS 119
ASN 120
0.0002
ASN 120
LYS 121
0.0911
LYS 121
LYS 122
0.0003
LYS 122
THR 123
0.0469
THR 123
TYR 124
-0.0002
TYR 124
ILE 125
-0.0764
ILE 125
PHE 126
-0.0000
PHE 126
ALA 127
0.0179
ALA 127
GLY 128
-0.0002
GLY 128
ASP 129
-0.2058
ASP 129
LYS 130
-0.0002
LYS 130
PHE 131
0.0414
PHE 131
TRP 132
-0.0000
TRP 132
ARG 133
-0.0356
ARG 133
TYR 134
0.0001
TYR 134
ASN 135
0.0163
ASN 135
GLU 136
0.0004
GLU 136
VAL 137
0.0077
VAL 137
LYS 138
-0.0001
LYS 138
LYS 139
0.1098
LYS 139
LYS 140
0.0001
LYS 140
MET 141
0.0619
MET 141
ASP 142
0.0001
ASP 142
PRO 143
0.0293
PRO 143
GLY 144
0.0000
GLY 144
PHE 145
-0.0091
PHE 145
PRO 146
0.0001
PRO 146
LYS 147
0.0040
LYS 147
LEU 148
-0.0002
LEU 148
ILE 149
0.0570
ILE 149
ALA 150
-0.0002
ALA 150
ASP 151
-0.1119
ASP 151
ALA 152
-0.0002
ALA 152
TRP 153
0.0033
TRP 153
ASN 154
-0.0003
ASN 154
ALA 155
-0.0274
ALA 155
ILE 156
0.0000
ILE 156
PRO 157
-0.0507
PRO 157
ASP 158
-0.0001
ASP 158
ASN 159
-0.1131
ASN 159
LEU 160
-0.0003
LEU 160
ASP 161
-0.3330
ASP 161
ALA 162
-0.0001
ALA 162
VAL 163
-0.0219
VAL 163
VAL 164
-0.0002
VAL 164
ASP 165
0.0187
ASP 165
LEU 166
0.0000
LEU 166
GLN 167
-0.1944
GLN 167
GLY 168
0.0002
GLY 168
GLY 169
0.0886
GLY 169
GLY 170
0.0001
GLY 170
HIS 171
-0.0289
HIS 171
SER 172
-0.0002
SER 172
TYR 173
-0.0952
TYR 173
PHE 174
-0.0000
PHE 174
PHE 175
-0.1503
PHE 175
LYS 176
-0.0005
LYS 176
GLY 177
-0.1104
GLY 177
ALA 178
-0.0003
ALA 178
TYR 179
-0.2876
TYR 179
TYR 180
0.0002
TYR 180
LEU 181
-0.1984
LEU 181
LYS 182
-0.0001
LYS 182
LEU 183
-0.1454
LEU 183
GLU 184
0.0002
GLU 184
ASN 185
-0.1435
ASN 185
GLN 186
0.0001
GLN 186
SER 187
0.0387
SER 187
LEU 188
-0.0002
LEU 188
LYS 189
-0.0256
LYS 189
SER 190
-0.0001
SER 190
VAL 191
0.1586
VAL 191
LYS 192
0.0002
LYS 192
PHE 193
-0.3000
PHE 193
GLY 194
0.0001
GLY 194
SER 195
-0.2382
SER 195
ILE 196
0.0002
ILE 196
LYS 197
-0.0392
LYS 197
SER 198
0.0001
SER 198
ASP 199
-0.1318
ASP 199
TRP 200
-0.0001
TRP 200
LEU 201
0.0211
LEU 201
GLY 202
-0.0002
GLY 202
CYS 203
-0.0992
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.