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
0.0001
VAL 2
TYR 3
0.1218
TYR 3
ASN 4
0.0001
ASN 4
ILE 5
-0.0457
ILE 5
THR 6
0.0003
THR 6
TRP 7
0.0219
TRP 7
GLU 8
0.0000
GLU 8
VAL 9
0.0184
VAL 9
THR 10
-0.0003
THR 10
ASN 11
-0.0160
ASN 11
GLY 12
0.0000
GLY 12
ASP 13
-0.0189
ASP 13
ARG 14
-0.0000
ARG 14
GLU 15
0.0919
GLU 15
THR 16
-0.0000
THR 16
VAL 17
0.0192
VAL 17
TRP 18
0.0002
TRP 18
ALA 19
-0.0774
ALA 19
ILE 20
0.0002
ILE 20
SER 21
-0.1262
SER 21
GLY 22
-0.0002
GLY 22
ASN 23
-0.0808
ASN 23
HIS 24
0.0001
HIS 24
PRO 25
0.0602
PRO 25
LEU 26
-0.0000
LEU 26
TRP 27
0.0946
TRP 27
THR 28
0.0000
THR 28
TRP 29
0.0647
TRP 29
TRP 30
0.0001
TRP 30
PRO 31
0.0448
PRO 31
VAL 32
0.0003
VAL 32
LEU 33
-0.0227
LEU 33
THR 34
-0.0002
THR 34
PRO 35
-0.0571
PRO 35
ASP 36
-0.0004
ASP 36
LEU 37
0.0238
LEU 37
CYS 38
0.0001
CYS 38
MET 39
-0.0249
MET 39
LEU 40
-0.0002
LEU 40
ALA 41
-0.0448
ALA 41
LEU 42
0.0002
LEU 42
SER 43
0.0305
SER 43
GLY 44
0.0001
GLY 44
PRO 45
-0.0177
PRO 45
PRO 46
-0.0001
PRO 46
HIS 47
-0.0467
HIS 47
TRP 48
-0.0001
TRP 48
GLY 49
0.0728
GLY 49
LEU 50
-0.0000
LEU 50
GLU 51
0.0512
GLU 51
TYR 52
0.0002
TYR 52
GLN 53
-0.0137
GLN 53
ALA 54
-0.0002
ALA 54
PRO 55
-0.0988
PRO 55
TYR 56
0.0000
TYR 56
SER 57
0.0835
SER 57
SER 58
-0.0001
SER 58
PRO 59
0.1068
PRO 59
PRO 60
-0.0001
PRO 60
GLY 61
0.3956
GLY 61
PRO 62
-0.0001
PRO 62
PRO 63
0.1824
PRO 63
CYS 64
0.0001
CYS 64
CYS 65
0.1054
CYS 65
SER 66
0.0000
SER 66
GLY 67
0.1685
GLY 67
SER 68
-0.0001
SER 68
SER 69
-0.1423
SER 69
GLY 70
-0.0003
GLY 70
SER 71
0.0719
SER 71
SER 72
-0.0002
SER 72
ALA 73
-0.0311
ALA 73
GLY 74
0.0001
GLY 74
CYS 75
-0.0751
CYS 75
SER 76
-0.0000
SER 76
ARG 77
-0.0036
ARG 77
ASP 78
-0.0003
ASP 78
CYS 79
0.0068
CYS 79
ASP 80
-0.0002
ASP 80
GLU 81
-0.0062
GLU 81
PRO 82
-0.0001
PRO 82
LEU 83
-0.0713
LEU 83
THR 84
0.0001
THR 84
SER 85
0.0210
SER 85
LEU 86
-0.0003
LEU 86
THR 87
-0.2016
THR 87
PRO 88
0.0002
PRO 88
ARG 89
0.0034
ARG 89
CYS 90
0.0004
CYS 90
ASN 91
0.0653
ASN 91
THR 92
-0.0004
THR 92
ALA 93
0.0857
ALA 93
TRP 94
0.0002
TRP 94
ASN 95
-0.0475
ASN 95
ARG 96
0.0002
ARG 96
LEU 97
0.0274
LEU 97
LYS 98
0.0005
LYS 98
LEU 99
-0.0724
LEU 99
ASP 100
0.0001
ASP 100
GLN 101
0.0285
GLN 101
VAL 102
0.0000
VAL 102
THR 103
-0.0289
THR 103
HIS 104
0.0002
HIS 104
LYS 105
0.0144
LYS 105
SER 106
0.0001
SER 106
SER 107
-0.0085
SER 107
GLU 108
-0.0000
GLU 108
GLY 109
0.0900
GLY 109
PHE 110
-0.0000
PHE 110
TYR 111
-0.1457
TYR 111
VAL 112
-0.0001
VAL 112
CYS 113
-0.0739
CYS 113
PRO 114
0.0003
PRO 114
GLY 115
-0.0397
GLY 115
SER 116
0.0001
SER 116
HIS 117
0.0008
HIS 117
ARG 118
0.0001
ARG 118
PRO 119
0.2109
PRO 119
ARG 120
0.0001
ARG 120
GLU 121
-0.0781
GLU 121
ALA 122
0.0001
ALA 122
LYS 123
-0.0208
LYS 123
SER 124
-0.0002
SER 124
CYS 125
0.0366
CYS 125
GLY 126
-0.0001
GLY 126
GLY 127
0.1014
GLY 127
PRO 128
0.0002
PRO 128
ASP 129
-0.0022
ASP 129
SER 130
0.0001
SER 130
PHE 131
0.0176
PHE 131
TYR 132
-0.0002
TYR 132
CYS 133
-0.0139
CYS 133
ALA 134
-0.0001
ALA 134
SER 135
0.0051
SER 135
TRP 136
0.0000
TRP 136
GLY 137
-0.0637
GLY 137
CYS 138
0.0002
CYS 138
GLU 139
-0.1383
GLU 139
THR 140
-0.0001
THR 140
THR 141
-0.1087
THR 141
GLY 142
0.0000
GLY 142
ARG 143
-0.0307
ARG 143
VAL 144
0.0001
VAL 144
TYR 145
0.0690
TYR 145
TRP 146
0.0005
TRP 146
LYS 147
0.0420
LYS 147
PRO 148
-0.0003
PRO 148
SER 149
0.0191
SER 149
SER 150
0.0004
SER 150
SER 151
0.0437
SER 151
TRP 152
0.0000
TRP 152
ASP 153
0.0250
ASP 153
TYR 154
-0.0003
TYR 154
ILE 155
-0.0349
ILE 155
THR 156
0.0000
THR 156
VAL 157
-0.0168
VAL 157
ASP 158
-0.0002
ASP 158
ASN 159
-0.1029
ASN 159
ASN 160
-0.0000
ASN 160
LEU 161
-0.0507
LEU 161
THR 162
0.0000
THR 162
THR 163
0.0642
THR 163
SER 164
0.0000
SER 164
GLN 165
-0.0105
GLN 165
ALA 166
-0.0004
ALA 166
VAL 167
-0.0233
VAL 167
GLN 168
-0.0002
GLN 168
VAL 169
0.1312
VAL 169
CYS 170
-0.0001
CYS 170
LYS 171
-0.0282
LYS 171
ASP 172
0.0000
ASP 172
ASN 173
0.2720
ASN 173
LYS 174
0.0003
LYS 174
TRP 175
0.2365
TRP 175
CYS 176
-0.0001
CYS 176
ASN 177
-0.0366
ASN 177
PRO 178
-0.0001
PRO 178
LEU 179
0.0095
LEU 179
ALA 180
0.0000
ALA 180
ILE 181
-0.0086
ILE 181
GLN 182
0.0002
GLN 182
PHE 183
0.0233
PHE 183
THR 184
0.0001
THR 184
ASN 185
0.0453
ASN 185
ALA 186
-0.0001
ALA 186
GLY 187
0.0013
GLY 187
LYS 188
0.0000
LYS 188
GLN 189
-0.0020
GLN 189
VAL 190
-0.0004
VAL 190
THR 191
0.0495
THR 191
SER 192
0.0004
SER 192
TRP 193
0.0111
TRP 193
THR 194
-0.0001
THR 194
THR 195
0.0810
THR 195
GLY 196
-0.0005
GLY 196
HIS 197
0.0492
HIS 197
TYR 198
-0.0005
TYR 198
TRP 199
-0.0411
TRP 199
GLY 200
0.0002
GLY 200
LEU 201
-0.0374
LEU 201
ARG 202
-0.0001
ARG 202
LEU 203
-0.0617
LEU 203
TYR 204
-0.0003
TYR 204
VAL 205
0.0064
VAL 205
SER 206
-0.0001
SER 206
GLY 207
-0.0629
GLY 207
ARG 208
-0.0005
ARG 208
ASP 209
0.0033
ASP 209
PRO 210
0.0004
PRO 210
GLY 211
-0.1110
GLY 211
LEU 212
0.0000
LEU 212
THR 213
-0.0395
THR 213
PHE 214
-0.0001
PHE 214
GLY 215
-0.0272
GLY 215
ILE 216
0.0002
ILE 216
ARG 217
0.0928
ARG 217
LEU 218
-0.0002
LEU 218
ARG 219
0.1610
ARG 219
TYR 220
-0.0000
TYR 220
GLN 221
0.5862
GLN 221
ASN 222
-0.0000
ASN 222
LEU 223
0.2182
LEU 223
GLY 224
-0.0001
GLY 224
PRO 225
-0.1847
PRO 225
ARG 226
-0.0000
ARG 226
VAL 227
-0.0017
VAL 227
PRO 228
-0.0001
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.