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
0.0001
PRO 2
GLU 3
0.2526
GLU 3
TYR 4
-0.0001
TYR 4
VAL 5
0.0123
VAL 5
ASP 6
0.0000
ASP 6
TRP 7
-0.1377
TRP 7
ARG 8
-0.0003
ARG 8
GLN 9
0.0289
GLN 9
LYS 10
-0.0004
LYS 10
GLY 11
-0.1980
GLY 11
ALA 12
0.0002
ALA 12
VAL 13
0.3537
VAL 13
THR 14
0.0002
THR 14
PRO 15
0.1132
PRO 15
VAL 16
-0.0001
VAL 16
LYS 17
0.0538
LYS 17
ASN 18
0.0002
ASN 18
GLN 19
0.0761
GLN 19
GLY 20
-0.0001
GLY 20
SER 21
-0.0204
SER 21
CYS 22
-0.0002
CYS 22
GLY 23
0.4476
GLY 23
SER 24
-0.0001
SER 24
TRP 26
0.3147
TRP 26
ALA 27
0.0002
ALA 27
PHE 28
-0.2965
PHE 28
SER 29
-0.0003
SER 29
ALA 30
0.0699
ALA 30
VAL 31
-0.0000
VAL 31
VAL 32
-0.1440
VAL 32
THR 33
0.0001
THR 33
ILE 34
-0.0522
ILE 34
GLU 35
0.0000
GLU 35
GLY 36
0.1043
GLY 36
ILE 37
0.0001
ILE 37
ILE 38
-0.1479
ILE 38
LYS 39
-0.0002
LYS 39
ILE 40
0.0021
ILE 40
ARG 41
-0.0000
ARG 41
THR 42
-0.1097
THR 42
GLY 43
-0.0001
GLY 43
ASN 44
0.0966
ASN 44
LEU 45
-0.0001
LEU 45
ASN 46
0.0991
ASN 46
GLN 47
-0.0001
GLN 47
TYR 48
-0.1242
TYR 48
SER 49
0.0001
SER 49
GLU 50
0.0257
GLU 50
GLN 51
-0.0000
GLN 51
GLU 52
0.0135
GLU 52
LEU 53
-0.0002
LEU 53
LEU 54
0.1173
LEU 54
ASP 55
0.0004
ASP 55
CYS 56
0.2402
CYS 56
ASP 57
-0.0001
ASP 57
ARG 58
-0.0201
ARG 58
ARG 59
0.0001
ARG 59
SER 60
0.0625
SER 60
TYR 61
-0.0000
TYR 61
GLY 62
0.3570
GLY 62
CYS 63
0.0001
CYS 63
ASN 64
-0.3748
ASN 64
GLY 65
-0.0000
GLY 65
GLY 66
0.5930
GLY 66
TYR 67
-0.0000
TYR 67
PRO 68
0.1570
PRO 68
TRP 69
0.0002
TRP 69
SER 70
-0.1248
SER 70
ALA 71
0.0001
ALA 71
LEU 72
0.4491
LEU 72
GLN 73
0.0003
GLN 73
LEU 74
0.0762
LEU 74
VAL 75
0.0002
VAL 75
ALA 76
-0.0633
ALA 76
GLN 77
0.0000
GLN 77
TYR 78
0.0277
TYR 78
GLY 79
0.0002
GLY 79
ILE 80
-0.1256
ILE 80
HIS 81
-0.0001
HIS 81
TYR 82
0.1022
TYR 82
ARG 83
0.0002
ARG 83
ASN 84
-0.1549
ASN 84
THR 85
0.0005
THR 85
TYR 86
-0.1409
TYR 86
PRO 87
-0.0000
PRO 87
TYR 88
-0.2799
TYR 88
GLU 89
-0.0001
GLU 89
GLY 90
-0.4398
GLY 90
VAL 91
-0.0002
VAL 91
GLN 92
0.1578
GLN 92
ARG 93
-0.0001
ARG 93
TYR 94
-0.5424
TYR 94
CYS 95
0.0000
CYS 95
ARG 96
-0.3180
ARG 96
SER 97
0.0003
SER 97
ARG 98
-0.1565
ARG 98
GLU 99
0.0001
GLU 99
LYS 100
0.1858
LYS 100
GLY 101
-0.0000
GLY 101
PRO 102
-0.0647
PRO 102
TYR 103
-0.0003
TYR 103
ALA 104
0.2329
ALA 104
ALA 105
0.0001
ALA 105
LYS 106
-0.1695
LYS 106
THR 107
0.0001
THR 107
ASP 108
0.3225
ASP 108
GLY 109
-0.0002
GLY 109
VAL 110
0.3263
VAL 110
ARG 111
0.0000
ARG 111
GLN 112
0.1061
GLN 112
VAL 113
-0.0003
VAL 113
GLN 114
-0.0653
GLN 114
PRO 115
-0.0003
PRO 115
TYR 116
-0.0547
TYR 116
ASN 117
-0.0004
ASN 117
GLN 118
-0.3538
GLN 118
GLY 119
-0.0003
GLY 119
ALA 120
0.0690
ALA 120
LEU 121
0.0001
LEU 121
LEU 122
0.0252
LEU 122
TYR 123
-0.0002
TYR 123
SER 124
0.2801
SER 124
ILE 125
-0.0003
ILE 125
ALA 126
0.2003
ALA 126
ASN 127
0.0001
ASN 127
GLN 128
0.2593
GLN 128
PRO 129
0.0003
PRO 129
VAL 130
-0.2605
VAL 130
SER 131
-0.0001
SER 131
VAL 132
0.1277
VAL 132
VAL 133
0.0002
VAL 133
LEU 134
0.5216
LEU 134
GLN 135
-0.0004
GLN 135
ALA 136
0.2482
ALA 136
ALA 137
-0.0000
ALA 137
GLY 138
0.0762
GLY 138
LYS 139
-0.0003
LYS 139
ASP 140
0.3021
ASP 140
PHE 141
-0.0002
PHE 141
GLN 142
0.0573
GLN 142
LEU 143
0.0003
LEU 143
TYR 144
0.3962
TYR 144
ARG 145
0.0000
ARG 145
GLY 146
-0.2258
GLY 146
GLY 147
0.0001
GLY 147
ILE 148
-0.1990
ILE 148
PHE 149
0.0001
PHE 149
VAL 150
-0.0753
VAL 150
GLY 151
0.0001
GLY 151
PRO 152
0.0111
PRO 152
CYS 153
-0.0002
CYS 153
GLY 154
-0.0062
GLY 154
ASN 155
0.0001
ASN 155
LYS 156
0.0411
LYS 156
VAL 157
-0.0002
VAL 157
ASP 158
0.1060
ASP 158
HIS 159
-0.0001
HIS 159
ALA 160
0.2993
ALA 160
VAL 161
0.0004
VAL 161
ALA 162
0.5254
ALA 162
ALA 163
-0.0001
ALA 163
VAL 164
-0.3382
VAL 164
GLY 165
-0.0000
GLY 165
TYR 166
-0.2168
TYR 166
GLY 167
-0.0003
GLY 167
PRO 168
-0.0369
PRO 168
ASN 169
-0.0001
ASN 169
TYR 170
-0.1142
TYR 170
ILE 171
-0.0002
ILE 171
LEU 172
-0.3625
LEU 172
ILE 173
0.0002
ILE 173
LYS 174
-0.1420
LYS 174
ASN 175
0.0001
ASN 175
SER 176
0.3024
SER 176
TRP 177
0.0003
TRP 177
GLY 178
-0.1554
GLY 178
THR 179
-0.0003
THR 179
GLY 180
0.1459
GLY 180
TRP 181
0.0001
TRP 181
GLY 182
0.0581
GLY 182
GLU 183
-0.0001
GLU 183
ASN 184
-0.2205
ASN 184
GLY 185
0.0002
GLY 185
TYR 186
0.0721
TYR 186
ILE 187
-0.0003
ILE 187
ARG 188
0.0229
ARG 188
ILE 189
0.0002
ILE 189
LYS 190
-0.1290
LYS 190
ARG 191
-0.0003
ARG 191
GLY 192
0.0705
GLY 192
THR 193
0.0001
THR 193
GLY 194
-0.0025
GLY 194
ASN 195
0.0000
ASN 195
SER 196
-0.3114
SER 196
TYR 197
0.0001
TYR 197
GLY 198
-0.1768
GLY 198
VAL 199
-0.0001
VAL 199
CYS 200
0.1426
CYS 200
GLY 201
0.0002
GLY 201
LEU 202
0.0280
LEU 202
TYR 203
-0.0001
TYR 203
THR 204
-0.1681
THR 204
SER 205
-0.0000
SER 205
SER 206
0.0854
SER 206
PHE 207
-0.0000
PHE 207
TYR 208
-0.0337
TYR 208
PRO 209
-0.0002
PRO 209
VAL 210
0.5833
VAL 210
LYS 211
0.0004
LYS 211
ASN 212
0.3649
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.