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
0.0580
GLU 3
TYR 4
-0.0001
TYR 4
VAL 5
0.0698
VAL 5
ASP 6
0.0001
ASP 6
TRP 7
0.0231
TRP 7
ARG 8
0.0001
ARG 8
GLN 9
0.1150
GLN 9
LYS 10
0.0000
LYS 10
GLY 11
0.2596
GLY 11
ALA 12
-0.0000
ALA 12
VAL 13
-0.1236
VAL 13
THR 14
-0.0002
THR 14
PRO 15
-0.2142
PRO 15
VAL 16
-0.0001
VAL 16
LYS 17
0.0612
LYS 17
ASN 18
0.0000
ASN 18
GLN 19
-0.0794
GLN 19
GLY 20
-0.0002
GLY 20
SER 21
-0.1707
SER 21
CYS 22
0.0001
CYS 22
GLY 23
0.1216
GLY 23
SER 24
-0.0000
SER 24
TRP 26
0.1191
TRP 26
ALA 27
0.0000
ALA 27
PHE 28
-0.2708
PHE 28
SER 29
-0.0000
SER 29
ALA 30
-0.2551
ALA 30
VAL 31
-0.0001
VAL 31
VAL 32
0.1175
VAL 32
THR 33
-0.0003
THR 33
ILE 34
-0.0369
ILE 34
GLU 35
0.0001
GLU 35
GLY 36
0.2564
GLY 36
ILE 37
0.0001
ILE 37
ILE 38
0.1431
ILE 38
LYS 39
0.0000
LYS 39
ILE 40
0.0982
ILE 40
ARG 41
0.0001
ARG 41
THR 42
0.0066
THR 42
GLY 43
0.0001
GLY 43
ASN 44
-0.0364
ASN 44
LEU 45
0.0003
LEU 45
ASN 46
0.3010
ASN 46
GLN 47
0.0002
GLN 47
TYR 48
0.0511
TYR 48
SER 49
0.0000
SER 49
GLU 50
-0.0563
GLU 50
GLN 51
-0.0000
GLN 51
GLU 52
-0.2196
GLU 52
LEU 53
0.0002
LEU 53
LEU 54
0.0149
LEU 54
ASP 55
-0.0003
ASP 55
CYS 56
-0.1099
CYS 56
ASP 57
0.0000
ASP 57
ARG 58
0.0598
ARG 58
ARG 59
-0.0000
ARG 59
SER 60
0.0072
SER 60
TYR 61
-0.0001
TYR 61
GLY 62
-0.0174
GLY 62
CYS 63
0.0001
CYS 63
ASN 64
-0.0299
ASN 64
GLY 65
-0.0001
GLY 65
GLY 66
0.2168
GLY 66
TYR 67
-0.0000
TYR 67
PRO 68
0.0609
PRO 68
TRP 69
0.0001
TRP 69
SER 70
-0.0840
SER 70
ALA 71
-0.0000
ALA 71
LEU 72
0.0559
LEU 72
GLN 73
-0.0003
GLN 73
LEU 74
-0.0903
LEU 74
VAL 75
0.0001
VAL 75
ALA 76
-0.0748
ALA 76
GLN 77
-0.0001
GLN 77
TYR 78
-0.0870
TYR 78
GLY 79
-0.0001
GLY 79
ILE 80
-0.0743
ILE 80
HIS 81
-0.0000
HIS 81
TYR 82
0.0808
TYR 82
ARG 83
-0.0000
ARG 83
ASN 84
-0.0092
ASN 84
THR 85
0.0003
THR 85
TYR 86
-0.0438
TYR 86
PRO 87
0.0001
PRO 87
TYR 88
-0.1651
TYR 88
GLU 89
-0.0006
GLU 89
GLY 90
-0.1373
GLY 90
VAL 91
-0.0001
VAL 91
GLN 92
-0.0255
GLN 92
ARG 93
0.0003
ARG 93
TYR 94
0.1509
TYR 94
CYS 95
0.0000
CYS 95
ARG 96
-0.0179
ARG 96
SER 97
0.0003
SER 97
ARG 98
-0.0934
ARG 98
GLU 99
-0.0003
GLU 99
LYS 100
0.1712
LYS 100
GLY 101
-0.0002
GLY 101
PRO 102
-0.0999
PRO 102
TYR 103
-0.0002
TYR 103
ALA 104
-0.0166
ALA 104
ALA 105
-0.0000
ALA 105
LYS 106
0.0620
LYS 106
THR 107
0.0004
THR 107
ASP 108
-0.0960
ASP 108
GLY 109
-0.0002
GLY 109
VAL 110
0.1762
VAL 110
ARG 111
0.0002
ARG 111
GLN 112
0.4090
GLN 112
VAL 113
-0.0002
VAL 113
GLN 114
0.3651
GLN 114
PRO 115
0.0001
PRO 115
TYR 116
0.3587
TYR 116
ASN 117
0.0002
ASN 117
GLN 118
-0.0269
GLN 118
GLY 119
0.0003
GLY 119
ALA 120
0.2529
ALA 120
LEU 121
0.0000
LEU 121
LEU 122
-0.2409
LEU 122
TYR 123
0.0002
TYR 123
SER 124
-0.1744
SER 124
ILE 125
-0.0000
ILE 125
ALA 126
-0.0188
ALA 126
ASN 127
-0.0001
ASN 127
GLN 128
0.1359
GLN 128
PRO 129
0.0001
PRO 129
VAL 130
0.0427
VAL 130
SER 131
0.0004
SER 131
VAL 132
0.0127
VAL 132
VAL 133
0.0001
VAL 133
LEU 134
-0.3017
LEU 134
GLN 135
0.0002
GLN 135
ALA 136
-0.0526
ALA 136
ALA 137
0.0002
ALA 137
GLY 138
-0.1000
GLY 138
LYS 139
-0.0001
LYS 139
ASP 140
0.1418
ASP 140
PHE 141
-0.0001
PHE 141
GLN 142
-0.0363
GLN 142
LEU 143
-0.0001
LEU 143
TYR 144
0.3301
TYR 144
ARG 145
-0.0003
ARG 145
GLY 146
0.2823
GLY 146
GLY 147
0.0002
GLY 147
ILE 148
0.2143
ILE 148
PHE 149
0.0001
PHE 149
VAL 150
-0.1314
VAL 150
GLY 151
-0.0001
GLY 151
PRO 152
-0.0089
PRO 152
CYS 153
-0.0001
CYS 153
GLY 154
-0.0388
GLY 154
ASN 155
0.0002
ASN 155
LYS 156
0.0413
LYS 156
VAL 157
0.0001
VAL 157
ASP 158
0.0844
ASP 158
HIS 159
0.0002
HIS 159
ALA 160
-0.3460
ALA 160
VAL 161
-0.0001
VAL 161
ALA 162
0.0018
ALA 162
ALA 163
-0.0002
ALA 163
VAL 164
0.0246
VAL 164
GLY 165
0.0003
GLY 165
TYR 166
-0.0033
TYR 166
GLY 167
-0.0002
GLY 167
PRO 168
0.0083
PRO 168
ASN 169
-0.0000
ASN 169
TYR 170
-0.1262
TYR 170
ILE 171
0.0000
ILE 171
LEU 172
-0.0260
LEU 172
ILE 173
0.0005
ILE 173
LYS 174
0.2172
LYS 174
ASN 175
0.0001
ASN 175
SER 176
0.2539
SER 176
TRP 177
0.0002
TRP 177
GLY 178
0.1706
GLY 178
THR 179
-0.0002
THR 179
GLY 180
-0.3649
GLY 180
TRP 181
-0.0000
TRP 181
GLY 182
0.0493
GLY 182
GLU 183
-0.0002
GLU 183
ASN 184
-0.1315
ASN 184
GLY 185
-0.0002
GLY 185
TYR 186
0.1598
TYR 186
ILE 187
-0.0001
ILE 187
ARG 188
0.0915
ARG 188
ILE 189
-0.0001
ILE 189
LYS 190
-0.0731
LYS 190
ARG 191
-0.0003
ARG 191
GLY 192
0.1134
GLY 192
THR 193
0.0002
THR 193
GLY 194
0.0509
GLY 194
ASN 195
0.0000
ASN 195
SER 196
0.2537
SER 196
TYR 197
-0.0002
TYR 197
GLY 198
-0.0170
GLY 198
VAL 199
0.0002
VAL 199
CYS 200
-0.0052
CYS 200
GLY 201
0.0005
GLY 201
LEU 202
-0.0887
LEU 202
TYR 203
0.0000
TYR 203
THR 204
-0.1344
THR 204
SER 205
-0.0004
SER 205
SER 206
0.0290
SER 206
PHE 207
0.0004
PHE 207
TYR 208
0.1640
TYR 208
PRO 209
0.0002
PRO 209
VAL 210
0.0814
VAL 210
LYS 211
-0.0000
LYS 211
ASN 212
0.0592
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.