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
GLN 1
VAL 2
0.0002
VAL 2
TYR 3
-0.0844
TYR 3
ASN 4
0.0001
ASN 4
ILE 5
-0.0616
ILE 5
THR 6
0.0003
THR 6
TRP 7
-0.1107
TRP 7
GLU 8
-0.0004
GLU 8
VAL 9
-0.1005
VAL 9
THR 10
0.0003
THR 10
ASN 11
-0.0208
ASN 11
GLY 12
0.0002
GLY 12
ASP 13
-0.0603
ASP 13
ARG 14
-0.0003
ARG 14
GLU 15
-0.0072
GLU 15
THR 16
0.0004
THR 16
VAL 17
-0.0277
VAL 17
TRP 18
0.0000
TRP 18
ALA 19
-0.2682
ALA 19
ILE 20
-0.0003
ILE 20
SER 21
-0.2672
SER 21
GLY 22
-0.0000
GLY 22
ASN 23
-0.1017
ASN 23
HIS 24
-0.0001
HIS 24
PRO 25
-0.0062
PRO 25
LEU 26
-0.0001
LEU 26
TRP 27
0.2459
TRP 27
THR 28
-0.0001
THR 28
TRP 29
0.1106
TRP 29
TRP 30
-0.0002
TRP 30
PRO 31
-0.0728
PRO 31
VAL 32
-0.0001
VAL 32
LEU 33
0.0018
LEU 33
THR 34
-0.0001
THR 34
PRO 35
-0.0421
PRO 35
ASP 36
-0.0002
ASP 36
LEU 37
-0.0501
LEU 37
CYS 38
-0.0000
CYS 38
MET 39
-0.0517
MET 39
LEU 40
0.0002
LEU 40
ALA 41
-0.0072
ALA 41
LEU 42
-0.0001
LEU 42
SER 43
0.0044
SER 43
GLY 44
-0.0000
GLY 44
PRO 45
-0.0219
PRO 45
PRO 46
-0.0002
PRO 46
HIS 47
-0.0254
HIS 47
TRP 48
0.0002
TRP 48
GLY 49
0.0631
GLY 49
LEU 50
0.0003
LEU 50
GLU 51
0.0321
GLU 51
TYR 52
0.0001
TYR 52
GLN 53
-0.0264
GLN 53
ALA 54
-0.0002
ALA 54
PRO 55
-0.0539
PRO 55
TYR 56
0.0002
TYR 56
SER 57
-0.1424
SER 57
SER 58
0.0001
SER 58
PRO 59
-0.0365
PRO 59
PRO 60
-0.0000
PRO 60
GLY 61
0.1102
GLY 61
PRO 62
-0.0001
PRO 62
PRO 63
-0.0369
PRO 63
CYS 64
0.0004
CYS 64
CYS 65
0.1908
CYS 65
SER 66
0.0000
SER 66
GLY 67
-0.0649
GLY 67
SER 68
0.0006
SER 68
SER 69
0.1445
SER 69
GLY 70
-0.0000
GLY 70
SER 71
-0.0853
SER 71
SER 72
-0.0001
SER 72
ALA 73
-0.0582
ALA 73
GLY 74
0.0000
GLY 74
CYS 75
-0.1205
CYS 75
SER 76
0.0001
SER 76
ARG 77
0.0349
ARG 77
ASP 78
0.0001
ASP 78
CYS 79
0.0779
CYS 79
ASP 80
-0.0002
ASP 80
GLU 81
0.0030
GLU 81
PRO 82
-0.0001
PRO 82
LEU 83
-0.0272
LEU 83
THR 84
0.0001
THR 84
SER 85
0.0959
SER 85
LEU 86
-0.0002
LEU 86
THR 87
0.0497
THR 87
PRO 88
0.0000
PRO 88
ARG 89
0.0762
ARG 89
CYS 90
0.0000
CYS 90
ASN 91
0.0459
ASN 91
THR 92
0.0000
THR 92
ALA 93
0.0532
ALA 93
TRP 94
0.0000
TRP 94
ASN 95
-0.0077
ASN 95
ARG 96
0.0003
ARG 96
LEU 97
0.0001
LEU 97
LYS 98
0.0002
LYS 98
LEU 99
-0.0753
LEU 99
ASP 100
-0.0002
ASP 100
GLN 101
0.0053
GLN 101
VAL 102
-0.0001
VAL 102
THR 103
-0.0259
THR 103
HIS 104
0.0001
HIS 104
LYS 105
0.0402
LYS 105
SER 106
0.0001
SER 106
SER 107
0.0030
SER 107
GLU 108
0.0000
GLU 108
GLY 109
0.0129
GLY 109
PHE 110
-0.0002
PHE 110
TYR 111
-0.0383
TYR 111
VAL 112
0.0001
VAL 112
CYS 113
-0.0401
CYS 113
PRO 114
0.0001
PRO 114
GLY 115
-0.0119
GLY 115
SER 116
0.0002
SER 116
HIS 117
0.0103
HIS 117
ARG 118
0.0001
ARG 118
PRO 119
0.1878
PRO 119
ARG 120
0.0003
ARG 120
GLU 121
-0.0661
GLU 121
ALA 122
-0.0001
ALA 122
LYS 123
-0.0393
LYS 123
SER 124
-0.0003
SER 124
CYS 125
0.0150
CYS 125
GLY 126
0.0002
GLY 126
GLY 127
-0.0332
GLY 127
PRO 128
-0.0000
PRO 128
ASP 129
-0.0070
ASP 129
SER 130
-0.0000
SER 130
PHE 131
0.0360
PHE 131
TYR 132
-0.0002
TYR 132
CYS 133
-0.0452
CYS 133
ALA 134
-0.0002
ALA 134
SER 135
-0.0510
SER 135
TRP 136
-0.0000
TRP 136
GLY 137
0.0412
GLY 137
CYS 138
-0.0004
CYS 138
GLU 139
-0.0474
GLU 139
THR 140
-0.0001
THR 140
THR 141
-0.1018
THR 141
GLY 142
0.0003
GLY 142
ARG 143
-0.0505
ARG 143
VAL 144
0.0003
VAL 144
TYR 145
0.0173
TYR 145
TRP 146
-0.0003
TRP 146
LYS 147
0.0053
LYS 147
PRO 148
0.0004
PRO 148
SER 149
0.0658
SER 149
SER 150
-0.0003
SER 150
SER 151
0.0793
SER 151
TRP 152
-0.0001
TRP 152
ASP 153
-0.0632
ASP 153
TYR 154
0.0001
TYR 154
ILE 155
-0.0874
ILE 155
THR 156
0.0003
THR 156
VAL 157
-0.0800
VAL 157
ASP 158
0.0001
ASP 158
ASN 159
-0.1279
ASN 159
ASN 160
0.0001
ASN 160
LEU 161
-0.1833
LEU 161
THR 162
0.0001
THR 162
THR 163
-0.0206
THR 163
SER 164
0.0003
SER 164
GLN 165
0.0196
GLN 165
ALA 166
-0.0000
ALA 166
VAL 167
-0.0464
VAL 167
GLN 168
0.0003
GLN 168
VAL 169
-0.0098
VAL 169
CYS 170
0.0001
CYS 170
LYS 171
-0.0260
LYS 171
ASP 172
0.0001
ASP 172
ASN 173
0.0245
ASN 173
LYS 174
-0.0002
LYS 174
TRP 175
-0.0857
TRP 175
CYS 176
-0.0003
CYS 176
ASN 177
-0.0561
ASN 177
PRO 178
0.0000
PRO 178
LEU 179
-0.1521
LEU 179
ALA 180
-0.0001
ALA 180
ILE 181
-0.1411
ILE 181
GLN 182
-0.0003
GLN 182
PHE 183
-0.0782
PHE 183
THR 184
-0.0003
THR 184
ASN 185
-0.0550
ASN 185
ALA 186
-0.0002
ALA 186
GLY 187
-0.0134
GLY 187
LYS 188
0.0003
LYS 188
GLN 189
-0.0382
GLN 189
VAL 190
-0.0000
VAL 190
THR 191
0.0317
THR 191
SER 192
0.0001
SER 192
TRP 193
-0.0293
TRP 193
THR 194
0.0001
THR 194
THR 195
0.0306
THR 195
GLY 196
0.0001
GLY 196
HIS 197
-0.0142
HIS 197
TYR 198
0.0003
TYR 198
TRP 199
-0.0123
TRP 199
GLY 200
-0.0001
GLY 200
LEU 201
0.0107
LEU 201
ARG 202
-0.0001
ARG 202
LEU 203
0.0244
LEU 203
TYR 204
-0.0000
TYR 204
VAL 205
0.0299
VAL 205
SER 206
0.0000
SER 206
GLY 207
0.0637
GLY 207
ARG 208
-0.0000
ARG 208
ASP 209
-0.0327
ASP 209
PRO 210
0.0001
PRO 210
GLY 211
-0.0861
GLY 211
LEU 212
0.0001
LEU 212
THR 213
0.0653
THR 213
PHE 214
0.0002
PHE 214
GLY 215
-0.0157
GLY 215
ILE 216
-0.0001
ILE 216
ARG 217
-0.0028
ARG 217
LEU 218
0.0002
LEU 218
ARG 219
-0.0141
ARG 219
TYR 220
0.0001
TYR 220
GLN 221
-0.1367
GLN 221
ASN 222
0.0003
ASN 222
LEU 223
0.0034
LEU 223
GLY 224
0.0000
GLY 224
PRO 225
-0.4756
PRO 225
ARG 226
-0.0001
ARG 226
VAL 227
-0.0887
VAL 227
PRO 228
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.