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
-0.0176
TYR 3
ASN 4
-0.0000
ASN 4
ILE 5
0.0274
ILE 5
THR 6
0.0002
THR 6
TRP 7
0.0307
TRP 7
GLU 8
0.0001
GLU 8
VAL 9
0.0615
VAL 9
THR 10
0.0000
THR 10
ASN 11
-0.0704
ASN 11
GLY 12
0.0002
GLY 12
ASP 13
0.1648
ASP 13
ARG 14
-0.0000
ARG 14
GLU 15
0.1000
GLU 15
THR 16
-0.0000
THR 16
VAL 17
-0.1557
VAL 17
TRP 18
-0.0001
TRP 18
ALA 19
0.1982
ALA 19
ILE 20
0.0001
ILE 20
SER 21
0.1429
SER 21
GLY 22
-0.0000
GLY 22
ASN 23
0.3890
ASN 23
HIS 24
0.0002
HIS 24
PRO 25
0.0536
PRO 25
LEU 26
0.0000
LEU 26
TRP 27
0.0478
TRP 27
THR 28
0.0001
THR 28
TRP 29
0.1105
TRP 29
TRP 30
0.0001
TRP 30
PRO 31
0.5287
PRO 31
VAL 32
0.0001
VAL 32
LEU 33
0.0763
LEU 33
THR 34
0.0002
THR 34
PRO 35
0.2144
PRO 35
ASP 36
-0.0002
ASP 36
LEU 37
0.0182
LEU 37
CYS 38
0.0000
CYS 38
MET 39
-0.0619
MET 39
LEU 40
0.0001
LEU 40
ALA 41
0.0131
ALA 41
LEU 42
0.0001
LEU 42
SER 43
-0.0379
SER 43
GLY 44
-0.0002
GLY 44
PRO 45
0.0159
PRO 45
PRO 46
0.0002
PRO 46
HIS 47
0.0360
HIS 47
TRP 48
0.0001
TRP 48
GLY 49
0.0403
GLY 49
LEU 50
-0.0004
LEU 50
GLU 51
-0.0699
GLU 51
TYR 52
-0.0003
TYR 52
GLN 53
0.0892
GLN 53
ALA 54
0.0001
ALA 54
PRO 55
0.0367
PRO 55
TYR 56
0.0002
TYR 56
SER 57
-0.0680
SER 57
SER 58
0.0000
SER 58
PRO 59
-0.0745
PRO 59
PRO 60
0.0001
PRO 60
GLY 61
-0.0446
GLY 61
PRO 62
0.0003
PRO 62
PRO 63
-0.0497
PRO 63
CYS 64
-0.0003
CYS 64
CYS 65
0.1799
CYS 65
SER 66
0.0000
SER 66
GLY 67
-0.1144
GLY 67
SER 68
-0.0002
SER 68
SER 69
0.0792
SER 69
GLY 70
-0.0000
GLY 70
SER 71
-0.1182
SER 71
SER 72
0.0001
SER 72
ALA 73
-0.2198
ALA 73
GLY 74
0.0002
GLY 74
CYS 75
-0.1457
CYS 75
SER 76
-0.0001
SER 76
ARG 77
0.2361
ARG 77
ASP 78
-0.0000
ASP 78
CYS 79
0.0609
CYS 79
ASP 80
0.0002
ASP 80
GLU 81
-0.0663
GLU 81
PRO 82
-0.0003
PRO 82
LEU 83
0.0075
LEU 83
THR 84
-0.0001
THR 84
SER 85
-0.0911
SER 85
LEU 86
0.0002
LEU 86
THR 87
0.0796
THR 87
PRO 88
-0.0000
PRO 88
ARG 89
0.1189
ARG 89
CYS 90
-0.0001
CYS 90
ASN 91
0.0951
ASN 91
THR 92
0.0002
THR 92
ALA 93
0.0371
ALA 93
TRP 94
-0.0001
TRP 94
ASN 95
-0.0867
ASN 95
ARG 96
0.0001
ARG 96
LEU 97
-0.0165
LEU 97
LYS 98
0.0001
LYS 98
LEU 99
0.0349
LEU 99
ASP 100
-0.0001
ASP 100
GLN 101
-0.0518
GLN 101
VAL 102
0.0002
VAL 102
THR 103
0.0828
THR 103
HIS 104
0.0001
HIS 104
LYS 105
-0.1193
LYS 105
SER 106
-0.0004
SER 106
SER 107
-0.0012
SER 107
GLU 108
0.0001
GLU 108
GLY 109
0.0575
GLY 109
PHE 110
0.0003
PHE 110
TYR 111
0.0481
TYR 111
VAL 112
0.0002
VAL 112
CYS 113
0.0525
CYS 113
PRO 114
0.0000
PRO 114
GLY 115
-0.0035
GLY 115
SER 116
0.0002
SER 116
HIS 117
-0.1073
HIS 117
ARG 118
0.0002
ARG 118
PRO 119
0.1098
PRO 119
ARG 120
0.0001
ARG 120
GLU 121
-0.0508
GLU 121
ALA 122
-0.0000
ALA 122
LYS 123
0.0257
LYS 123
SER 124
-0.0002
SER 124
CYS 125
0.0212
CYS 125
GLY 126
0.0000
GLY 126
GLY 127
0.1644
GLY 127
PRO 128
0.0001
PRO 128
ASP 129
0.0213
ASP 129
SER 130
-0.0001
SER 130
PHE 131
-0.0244
PHE 131
TYR 132
-0.0002
TYR 132
CYS 133
0.1117
CYS 133
ALA 134
-0.0001
ALA 134
SER 135
0.0971
SER 135
TRP 136
-0.0004
TRP 136
GLY 137
-0.0418
GLY 137
CYS 138
-0.0001
CYS 138
GLU 139
-0.0198
GLU 139
THR 140
-0.0002
THR 140
THR 141
0.1075
THR 141
GLY 142
0.0002
GLY 142
ARG 143
0.3008
ARG 143
VAL 144
-0.0000
VAL 144
TYR 145
-0.0887
TYR 145
TRP 146
0.0001
TRP 146
LYS 147
0.0386
LYS 147
PRO 148
0.0000
PRO 148
SER 149
0.1894
SER 149
SER 150
-0.0002
SER 150
SER 151
0.1176
SER 151
TRP 152
0.0000
TRP 152
ASP 153
0.0593
ASP 153
TYR 154
-0.0005
TYR 154
ILE 155
0.1801
ILE 155
THR 156
-0.0002
THR 156
VAL 157
0.4085
VAL 157
ASP 158
-0.0000
ASP 158
ASN 159
0.3266
ASN 159
ASN 160
0.0002
ASN 160
LEU 161
0.2395
LEU 161
THR 162
0.0001
THR 162
THR 163
0.0547
THR 163
SER 164
0.0004
SER 164
GLN 165
-0.0153
GLN 165
ALA 166
-0.0003
ALA 166
VAL 167
0.0075
VAL 167
GLN 168
-0.0003
GLN 168
VAL 169
0.0177
VAL 169
CYS 170
-0.0004
CYS 170
LYS 171
-0.0534
LYS 171
ASP 172
0.0002
ASP 172
ASN 173
0.0079
ASN 173
LYS 174
-0.0001
LYS 174
TRP 175
-0.0538
TRP 175
CYS 176
-0.0000
CYS 176
ASN 177
0.0090
ASN 177
PRO 178
-0.0001
PRO 178
LEU 179
0.2237
LEU 179
ALA 180
-0.0004
ALA 180
ILE 181
0.4051
ILE 181
GLN 182
0.0004
GLN 182
PHE 183
0.4029
PHE 183
THR 184
0.0001
THR 184
ASN 185
0.2666
ASN 185
ALA 186
-0.0002
ALA 186
GLY 187
-0.0301
GLY 187
LYS 188
0.0002
LYS 188
GLN 189
0.1115
GLN 189
VAL 190
-0.0000
VAL 190
THR 191
0.0933
THR 191
SER 192
0.0002
SER 192
TRP 193
0.0518
TRP 193
THR 194
0.0001
THR 194
THR 195
0.0565
THR 195
GLY 196
0.0000
GLY 196
HIS 197
0.1430
HIS 197
TYR 198
0.0001
TYR 198
TRP 199
0.0494
TRP 199
GLY 200
0.0003
GLY 200
LEU 201
-0.0125
LEU 201
ARG 202
0.0001
ARG 202
LEU 203
-0.0735
LEU 203
TYR 204
0.0001
TYR 204
VAL 205
0.2016
VAL 205
SER 206
-0.0005
SER 206
GLY 207
-0.1576
GLY 207
ARG 208
-0.0000
ARG 208
ASP 209
0.0446
ASP 209
PRO 210
0.0006
PRO 210
GLY 211
0.0464
GLY 211
LEU 212
-0.0001
LEU 212
THR 213
-0.0772
THR 213
PHE 214
-0.0001
PHE 214
GLY 215
-0.0296
GLY 215
ILE 216
0.0002
ILE 216
ARG 217
0.0677
ARG 217
LEU 218
-0.0000
LEU 218
ARG 219
0.0585
ARG 219
TYR 220
0.0001
TYR 220
GLN 221
-0.0197
GLN 221
ASN 222
0.0001
ASN 222
LEU 223
-0.0119
LEU 223
GLY 224
0.0001
GLY 224
PRO 225
0.0086
PRO 225
ARG 226
0.0001
ARG 226
VAL 227
0.3531
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.