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
LEU 1
PRO 2
-0.0004
PRO 2
SER 3
-0.0853
SER 3
TYR 4
-0.0000
TYR 4
VAL 5
0.0282
VAL 5
ASP 6
-0.0002
ASP 6
TRP 7
0.0483
TRP 7
ARG 8
0.0003
ARG 8
SER 9
0.0132
SER 9
ALA 10
-0.0003
ALA 10
GLY 11
0.1574
GLY 11
ALA 12
-0.0003
ALA 12
VAL 13
-0.1147
VAL 13
VAL 14
0.0001
VAL 14
ASP 15
-0.2620
ASP 15
ILE 16
-0.0001
ILE 16
LYS 17
0.3273
LYS 17
SER 18
-0.0001
SER 18
GLN 19
0.3017
GLN 19
GLY 20
0.0000
GLY 20
GLU 21
0.3617
GLU 21
CYS 22
0.0001
CYS 22
GLY 23
-0.3046
GLY 23
GLY 24
-0.0000
GLY 24
TRP 26
-0.1071
TRP 26
ALA 27
-0.0001
ALA 27
PHE 28
0.1712
PHE 28
SER 29
-0.0004
SER 29
ALA 30
0.0516
ALA 30
ILE 31
-0.0004
ILE 31
ALA 32
0.0250
ALA 32
THR 33
-0.0002
THR 33
VAL 34
0.0311
VAL 34
GLU 35
-0.0001
GLU 35
GLY 36
0.1398
GLY 36
ILE 37
-0.0001
ILE 37
ASN 38
0.1469
ASN 38
LYS 39
0.0003
LYS 39
ILE 40
0.1446
ILE 40
THR 41
0.0001
THR 41
SER 42
-0.0063
SER 42
GLY 43
-0.0003
GLY 43
SER 44
-0.0062
SER 44
LEU 45
0.0001
LEU 45
ILE 46
0.2719
ILE 46
SER 47
0.0002
SER 47
LEU 48
0.0510
LEU 48
SER 49
0.0004
SER 49
GLU 50
-0.0228
GLU 50
GLN 51
0.0001
GLN 51
GLU 52
-0.0089
GLU 52
LEU 53
-0.0000
LEU 53
ILE 54
-0.0101
ILE 54
ASP 55
0.0002
ASP 55
CYS 56
-0.0013
CYS 56
GLY 57
0.0001
GLY 57
ARG 58
-0.0175
ARG 58
THR 59
0.0004
THR 59
GLN 60
-0.0494
GLN 60
ASN 61
0.0002
ASN 61
THR 62
0.0576
THR 62
ARG 63
-0.0001
ARG 63
GLY 64
0.0938
GLY 64
CYS 65
-0.0001
CYS 65
ASP 66
0.0365
ASP 66
GLY 67
0.0002
GLY 67
GLY 68
-0.3228
GLY 68
TYR 69
0.0000
TYR 69
ILE 70
-0.0816
ILE 70
THR 71
0.0002
THR 71
ASP 72
-0.2114
ASP 72
GLY 73
-0.0000
GLY 73
PHE 74
-0.0561
PHE 74
GLN 75
0.0000
GLN 75
PHE 76
-0.1199
PHE 76
ILE 77
0.0000
ILE 77
ILE 78
-0.0038
ILE 78
ASN 79
0.0002
ASN 79
ASP 80
-0.0255
ASP 80
GLY 81
-0.0001
GLY 81
GLY 82
-0.0336
GLY 82
ILE 83
0.0001
ILE 83
ASN 84
0.0132
ASN 84
THR 85
-0.0002
THR 85
GLU 86
-0.0671
GLU 86
GLU 87
0.0001
GLU 87
ASN 88
-0.0235
ASN 88
TYR 89
0.0003
TYR 89
PRO 90
-0.1348
PRO 90
TYR 91
0.0001
TYR 91
THR 92
0.0897
THR 92
ALA 93
0.0004
ALA 93
GLN 94
0.0485
GLN 94
ASP 95
0.0001
ASP 95
GLY 96
0.0359
GLY 96
ASP 97
-0.0000
ASP 97
CYS 98
-0.0248
CYS 98
ASP 99
0.0000
ASP 99
VAL 100
0.0039
VAL 100
ALA 101
0.0000
ALA 101
LEU 102
-0.0361
LEU 102
GLN 103
0.0002
GLN 103
ASP 104
-0.0124
ASP 104
GLN 105
-0.0003
GLN 105
LYS 106
0.0663
LYS 106
TYR 107
0.0000
TYR 107
VAL 108
0.1663
VAL 108
THR 109
0.0002
THR 109
ILE 110
0.1748
ILE 110
ASP 111
-0.0001
ASP 111
THR 112
0.1126
THR 112
TYR 113
0.0001
TYR 113
GLU 114
0.1026
GLU 114
ASN 115
0.0001
ASN 115
VAL 116
-0.2424
VAL 116
PRO 117
-0.0001
PRO 117
TYR 118
0.0850
TYR 118
ASN 119
-0.0000
ASN 119
ASN 120
-0.0306
ASN 120
GLU 121
-0.0002
GLU 121
TRP 122
0.0033
TRP 122
ALA 123
-0.0003
ALA 123
LEU 124
-0.0521
LEU 124
GLN 125
-0.0002
GLN 125
THR 126
-0.0045
THR 126
ALA 127
0.0005
ALA 127
VAL 128
-0.0760
VAL 128
THR 129
0.0002
THR 129
TYR 130
-0.0607
TYR 130
GLN 131
0.0001
GLN 131
PRO 132
0.0970
PRO 132
VAL 133
0.0003
VAL 133
SER 134
-0.0569
SER 134
VAL 135
0.0002
VAL 135
ALA 136
0.2612
ALA 136
LEU 137
0.0001
LEU 137
ASP 138
0.1495
ASP 138
ALA 139
-0.0000
ALA 139
ALA 140
-0.0379
ALA 140
GLY 141
-0.0001
GLY 141
ASP 142
0.1320
ASP 142
ALA 143
0.0001
ALA 143
PHE 144
-0.0133
PHE 144
LYS 145
-0.0003
LYS 145
GLN 146
0.0652
GLN 146
TYR 147
-0.0001
TYR 147
ALA 148
0.0039
ALA 148
SER 149
-0.0003
SER 149
GLY 150
0.0762
GLY 150
ILE 151
0.0001
ILE 151
PHE 152
-0.0265
PHE 152
THR 153
0.0001
THR 153
GLY 154
-0.0125
GLY 154
PRO 155
-0.0001
PRO 155
CYS 156
0.0517
CYS 156
GLY 157
0.0000
GLY 157
THR 158
0.0971
THR 158
ALA 159
-0.0002
ALA 159
VAL 160
-0.0206
VAL 160
ASP 161
0.0001
ASP 161
HIS 162
-0.1620
HIS 162
ALA 163
-0.0002
ALA 163
ILE 164
0.0627
ILE 164
VAL 165
0.0000
VAL 165
ILE 166
-0.0358
ILE 166
VAL 167
0.0001
VAL 167
GLY 168
0.0784
GLY 168
TYR 169
0.0001
TYR 169
GLY 170
-0.0114
GLY 170
THR 171
-0.0002
THR 171
GLU 172
-0.0447
GLU 172
GLY 173
0.0000
GLY 173
GLY 174
0.0583
GLY 174
VAL 175
-0.0003
VAL 175
ASP 176
-0.0068
ASP 176
TYR 177
0.0003
TYR 177
TRP 178
0.0003
TRP 178
ILE 179
-0.0001
ILE 179
VAL 180
0.0410
VAL 180
LYS 181
-0.0000
LYS 181
ASN 182
-0.0341
ASN 182
SER 183
0.0004
SER 183
TRP 184
0.0677
TRP 184
ASP 185
0.0002
ASP 185
THR 186
0.1755
THR 186
THR 187
-0.0005
THR 187
TRP 188
-0.0373
TRP 188
GLY 189
0.0002
GLY 189
GLU 190
-0.0068
GLU 190
GLU 191
-0.0004
GLU 191
GLY 192
0.0231
GLY 192
TYR 193
0.0000
TYR 193
MET 194
0.0185
MET 194
ARG 195
-0.0001
ARG 195
ILE 196
0.0429
ILE 196
LEU 197
-0.0002
LEU 197
ARG 198
0.0261
ARG 198
ASN 199
0.0002
ASN 199
VAL 200
0.0130
VAL 200
GLY 201
0.0001
GLY 201
GLY 202
-0.0338
GLY 202
ALA 203
-0.0002
ALA 203
GLY 204
0.0695
GLY 204
THR 205
-0.0001
THR 205
CYS 206
-0.0801
CYS 206
GLY 207
0.0001
GLY 207
ILE 208
0.0498
ILE 208
ALA 209
0.0001
ALA 209
THR 210
-0.1286
THR 210
MET 211
-0.0003
MET 211
PRO 212
0.1209
PRO 212
SER 213
-0.0004
SER 213
TYR 214
0.1753
TYR 214
PRO 215
0.0001
PRO 215
VAL 216
0.0768
VAL 216
LYS 217
-0.0003
LYS 217
TYR 218
0.0433
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.