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
ALA 1
PRO 2
-0.0001
PRO 2
ARG 3
-0.0044
ARG 3
SER 4
0.0001
SER 4
VAL 5
0.2155
VAL 5
ASP 6
-0.0002
ASP 6
TRP 7
0.1040
TRP 7
ARG 8
-0.0002
ARG 8
GLU 9
-0.0383
GLU 9
LYS 10
0.0001
LYS 10
GLY 11
-0.1464
GLY 11
TYR 12
0.0000
TYR 12
VAL 13
0.0752
VAL 13
THR 14
-0.0001
THR 14
PRO 15
0.0267
PRO 15
VAL 16
0.0000
VAL 16
LYS 17
0.0339
LYS 17
ASN 18
0.0002
ASN 18
GLN 19
0.1412
GLN 19
GLY 20
-0.0001
GLY 20
GLN 21
0.1809
GLN 21
CYS 22
0.0001
CYS 22
GLY 23
-0.0992
GLY 23
SER 24
-0.0005
SER 24
CYS 25
-0.0258
CYS 25
TRP 26
0.0001
TRP 26
ALA 27
-0.0710
ALA 27
PHE 28
-0.0002
PHE 28
SER 29
-0.0239
SER 29
ALA 30
-0.0000
ALA 30
THR 31
-0.0846
THR 31
GLY 32
0.0001
GLY 32
ALA 33
0.0014
ALA 33
LEU 34
0.0002
LEU 34
GLU 35
0.0112
GLU 35
GLY 36
0.0002
GLY 36
GLN 37
0.0021
GLN 37
MET 38
-0.0002
MET 38
PHE 39
-0.1046
PHE 39
ARG 40
0.0002
ARG 40
ARG 40
-0.0039
ARG 40
LYS 41
-0.0030
LYS 41
THR 42
0.0001
THR 42
GLY 43
-0.1188
GLY 43
ARG 44
-0.0002
ARG 44
LEU 45
0.2661
LEU 45
ILE 46
0.0000
ILE 46
SER 47
0.1598
SER 47
LEU 48
0.0002
LEU 48
SER 49
-0.0176
SER 49
GLU 50
-0.0002
GLU 50
GLN 51
-0.0044
GLN 51
ASN 52
-0.0003
ASN 52
LEU 53
0.0573
LEU 53
VAL 54
-0.0001
VAL 54
ASP 55
0.1173
ASP 55
CYS 56
0.0003
CYS 56
SER 57
0.1180
SER 57
GLY 58
0.0001
GLY 58
PRO 59
-0.0975
PRO 59
GLN 60
-0.0001
GLN 60
GLY 61
-0.0610
GLY 61
ASN 62
0.0003
ASN 62
GLU 63
-0.0694
GLU 63
GLY 64
0.0000
GLY 64
CYS 65
-0.0472
CYS 65
ASN 66
0.0001
ASN 66
GLY 67
0.0158
GLY 67
GLY 68
0.0001
GLY 68
LEU 69
-0.0048
LEU 69
LEU 69
-0.0000
LEU 69
MET 70
0.0001
MET 70
ASP 71
-0.0093
ASP 71
TYR 72
-0.0002
TYR 72
ALA 73
-0.0131
ALA 73
PHE 74
-0.0003
PHE 74
GLN 75
-0.0015
GLN 75
TYR 76
-0.0002
TYR 76
VAL 77
-0.0721
VAL 77
GLN 78
0.0001
GLN 78
ASP 79
-0.0589
ASP 79
ASN 80
0.0001
ASN 80
GLY 81
-0.1117
GLY 81
GLY 82
-0.0004
GLY 82
LEU 83
0.1057
LEU 83
ASP 84
0.0002
ASP 84
SER 85
-0.0175
SER 85
GLU 86
0.0003
GLU 86
GLU 87
-0.0994
GLU 87
SER 88
-0.0000
SER 88
TYR 89
0.0044
TYR 89
PRO 90
-0.0001
PRO 90
TYR 91
-0.1372
TYR 91
GLU 92
0.0001
GLU 92
ALA 93
-0.0166
ALA 93
THR 94
0.0003
THR 94
GLU 95
0.0497
GLU 95
GLU 96
0.0003
GLU 96
SER 97
0.0778
SER 97
CYS 98
0.0001
CYS 98
LYS 99
0.1775
LYS 99
TYR 100
0.0002
TYR 100
ASN 101
0.4605
ASN 101
PRO 102
0.0002
PRO 102
LYS 103
0.1410
LYS 103
LYS 103
-0.0138
LYS 103
TYR 104
-0.0001
TYR 104
SER 105
-0.0398
SER 105
VAL 106
0.0003
VAL 106
ALA 107
-0.1912
ALA 107
ASN 108
-0.0005
ASN 108
ASP 109
0.0313
ASP 109
THR 110
0.0001
THR 110
GLY 111
-0.0749
GLY 111
PHE 112
0.0003
PHE 112
VAL 113
-0.0249
VAL 113
ASP 114
0.0001
ASP 114
ILE 115
0.1281
ILE 115
PRO 116
0.0001
PRO 116
LYS 117
0.0051
LYS 117
GLN 118
0.0002
GLN 118
GLU 119
-0.2280
GLU 119
LYS 120
-0.0003
LYS 120
ALA 121
-0.0643
ALA 121
LEU 122
-0.0001
LEU 122
MET 123
0.1412
MET 123
LYS 124
-0.0003
LYS 124
LYS 124
0.0023
LYS 124
ALA 125
0.0513
ALA 125
VAL 126
0.0003
VAL 126
ALA 127
0.0639
ALA 127
THR 128
-0.0002
THR 128
VAL 129
0.1349
VAL 129
GLY 130
-0.0002
GLY 130
PRO 131
-0.0124
PRO 131
ILE 132
0.0002
ILE 132
SER 133
0.0966
SER 133
VAL 134
-0.0003
VAL 134
ALA 135
-0.0712
ALA 135
ILE 136
-0.0001
ILE 136
ASP 137
-0.0171
ASP 137
ALA 138
-0.0002
ALA 138
GLY 139
0.0022
GLY 139
HIS 140
0.0003
HIS 140
GLU 141
0.1556
GLU 141
SER 142
-0.0001
SER 142
PHE 143
-0.0373
PHE 143
LEU 144
0.0002
LEU 144
PHE 145
0.0551
PHE 145
TYR 146
-0.0003
TYR 146
LYS 147
0.0513
LYS 147
GLU 148
0.0001
GLU 148
GLY 149
-0.0080
GLY 149
ILE 150
0.0004
ILE 150
TYR 151
-0.1287
TYR 151
PHE 152
-0.0002
PHE 152
GLU 153
-0.0290
GLU 153
PRO 154
-0.0003
PRO 154
ASP 155
-0.0243
ASP 155
CYS 156
0.0001
CYS 156
SER 157
0.0252
SER 157
SER 158
0.0001
SER 158
SER 158
0.0119
SER 158
GLU 159
0.0311
GLU 159
ASP 160
0.0002
ASP 160
ASP 160
-0.0114
ASP 160
MET 161
-0.1401
MET 161
ASP 162
0.0003
ASP 162
HIS 163
-0.2620
HIS 163
GLY 164
0.0002
GLY 164
VAL 165
-0.0120
VAL 165
LEU 166
-0.0004
LEU 166
VAL 167
0.0290
VAL 167
VAL 168
0.0000
VAL 168
GLY 169
0.0619
GLY 169
TYR 170
-0.0002
TYR 170
GLY 171
0.3625
GLY 171
PHE 172
0.0002
PHE 172
GLU 173
-0.0450
GLU 173
SER 174
0.0001
SER 174
THR 175
0.4390
THR 175
ASN 179
-0.6467
ASN 179
ASN 180
-0.0003
ASN 180
LYS 181
0.0489
LYS 181
TYR 182
0.0002
TYR 182
TRP 183
0.0194
TRP 183
LEU 184
-0.0002
LEU 184
VAL 185
0.0435
VAL 185
LYS 186
0.0003
LYS 186
ASN 187
0.0439
ASN 187
SER 188
0.0001
SER 188
TRP 189
0.0488
TRP 189
GLY 190
-0.0002
GLY 190
GLU 191
0.0653
GLU 191
GLU 191
-0.0144
GLU 191
GLU 192
0.0003
GLU 192
TRP 193
-0.0082
TRP 193
GLY 194
0.0000
GLY 194
MET 195
-0.0161
MET 195
MET 195
0.0073
MET 195
GLY 196
-0.0000
GLY 196
GLY 197
0.0571
GLY 197
TYR 198
-0.0001
TYR 198
VAL 199
0.0774
VAL 199
LYS 200
-0.0004
LYS 200
MET 201
0.0519
MET 201
MET 201
-0.0023
MET 201
ALA 202
0.0000
ALA 202
LYS 203
-0.0110
LYS 203
ASP 204
0.0001
ASP 204
ARG 205
0.0394
ARG 205
ARG 206
-0.0003
ARG 206
ASN 207
-0.3030
ASN 207
HIS 208
0.0000
HIS 208
CYS 209
-0.0593
CYS 209
GLY 210
0.0000
GLY 210
ILE 211
0.0849
ILE 211
ALA 212
-0.0002
ALA 212
SER 213
0.1248
SER 213
ALA 214
0.0000
ALA 214
ALA 215
-0.1229
ALA 215
SER 216
-0.0004
SER 216
TYR 217
-0.2250
TYR 217
PRO 218
-0.0002
PRO 218
THR 219
-0.0528
THR 219
VAL 220
-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.