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
-0.0195
TYR 3
ASN 4
0.0002
ASN 4
ILE 5
0.0214
ILE 5
THR 6
0.0004
THR 6
TRP 7
-0.0189
TRP 7
GLU 8
-0.0001
GLU 8
VAL 9
-0.0514
VAL 9
THR 10
0.0001
THR 10
ASN 11
-0.0867
ASN 11
GLY 12
0.0001
GLY 12
ASP 13
-0.0129
ASP 13
ARG 14
0.0001
ARG 14
GLU 15
0.0815
GLU 15
THR 16
0.0001
THR 16
VAL 17
0.0185
VAL 17
TRP 18
0.0001
TRP 18
ALA 19
-0.1481
ALA 19
ILE 20
0.0003
ILE 20
SER 21
0.0297
SER 21
GLY 22
-0.0001
GLY 22
ASN 23
-0.1353
ASN 23
HIS 24
0.0002
HIS 24
PRO 25
-0.0376
PRO 25
LEU 26
-0.0002
LEU 26
TRP 27
-0.0226
TRP 27
THR 28
0.0002
THR 28
TRP 29
-0.0519
TRP 29
TRP 30
0.0000
TRP 30
PRO 31
0.0089
PRO 31
VAL 32
0.0001
VAL 32
LEU 33
-0.0726
LEU 33
THR 34
-0.0003
THR 34
PRO 35
-0.0689
PRO 35
ASP 36
0.0000
ASP 36
LEU 37
0.0165
LEU 37
CYS 38
0.0000
CYS 38
MET 39
-0.0222
MET 39
LEU 40
0.0002
LEU 40
ALA 41
-0.0293
ALA 41
LEU 42
-0.0001
LEU 42
SER 43
0.0314
SER 43
GLY 44
-0.0000
GLY 44
PRO 45
-0.0904
PRO 45
PRO 46
-0.0001
PRO 46
HIS 47
-0.0479
HIS 47
TRP 48
0.0002
TRP 48
GLY 49
0.0443
GLY 49
LEU 50
0.0000
LEU 50
GLU 51
0.0078
GLU 51
TYR 52
0.0001
TYR 52
GLN 53
-0.0433
GLN 53
ALA 54
0.0004
ALA 54
PRO 55
-0.1132
PRO 55
TYR 56
0.0002
TYR 56
SER 57
-0.0776
SER 57
SER 58
-0.0003
SER 58
PRO 59
-0.0034
PRO 59
PRO 60
0.0001
PRO 60
GLY 61
-0.1139
GLY 61
PRO 62
-0.0001
PRO 62
PRO 63
-0.0131
PRO 63
CYS 64
0.0003
CYS 64
CYS 65
-0.0125
CYS 65
SER 66
0.0003
SER 66
GLY 67
-0.0793
GLY 67
SER 68
0.0001
SER 68
SER 69
0.1047
SER 69
GLY 70
0.0000
GLY 70
SER 71
-0.0243
SER 71
SER 72
-0.0004
SER 72
ALA 73
-0.0229
ALA 73
GLY 74
0.0002
GLY 74
CYS 75
0.0242
CYS 75
SER 76
-0.0001
SER 76
ARG 77
-0.0553
ARG 77
ASP 78
-0.0001
ASP 78
CYS 79
-0.0095
CYS 79
ASP 80
-0.0001
ASP 80
GLU 81
0.0172
GLU 81
PRO 82
-0.0002
PRO 82
LEU 83
0.0156
LEU 83
THR 84
-0.0000
THR 84
SER 85
0.0062
SER 85
LEU 86
0.0000
LEU 86
THR 87
0.0333
THR 87
PRO 88
0.0001
PRO 88
ARG 89
0.0386
ARG 89
CYS 90
0.0000
CYS 90
ASN 91
-0.0186
ASN 91
THR 92
0.0001
THR 92
ALA 93
0.0342
ALA 93
TRP 94
-0.0001
TRP 94
ASN 95
0.0168
ASN 95
ARG 96
-0.0002
ARG 96
LEU 97
0.0026
LEU 97
LYS 98
-0.0001
LYS 98
LEU 99
0.0367
LEU 99
ASP 100
-0.0001
ASP 100
GLN 101
-0.0003
GLN 101
VAL 102
0.0001
VAL 102
THR 103
0.0285
THR 103
HIS 104
0.0002
HIS 104
LYS 105
0.0032
LYS 105
SER 106
0.0002
SER 106
SER 107
0.0240
SER 107
GLU 108
-0.0002
GLU 108
GLY 109
0.0654
GLY 109
PHE 110
0.0003
PHE 110
TYR 111
-0.0705
TYR 111
VAL 112
0.0003
VAL 112
CYS 113
-0.0453
CYS 113
PRO 114
-0.0001
PRO 114
GLY 115
-0.0349
GLY 115
SER 116
-0.0000
SER 116
HIS 117
0.0403
HIS 117
ARG 118
0.0002
ARG 118
PRO 119
0.1975
PRO 119
ARG 120
-0.0001
ARG 120
GLU 121
-0.0370
GLU 121
ALA 122
-0.0000
ALA 122
LYS 123
-0.0783
LYS 123
SER 124
0.0001
SER 124
CYS 125
0.0528
CYS 125
GLY 126
-0.0002
GLY 126
GLY 127
0.0201
GLY 127
PRO 128
0.0001
PRO 128
ASP 129
-0.0403
ASP 129
SER 130
-0.0002
SER 130
PHE 131
0.0142
PHE 131
TYR 132
0.0001
TYR 132
CYS 133
-0.0675
CYS 133
ALA 134
0.0002
ALA 134
SER 135
-0.0327
SER 135
TRP 136
-0.0003
TRP 136
GLY 137
0.0411
GLY 137
CYS 138
0.0001
CYS 138
GLU 139
-0.0632
GLU 139
THR 140
-0.0001
THR 140
THR 141
-0.1069
THR 141
GLY 142
0.0002
GLY 142
ARG 143
-0.0401
ARG 143
VAL 144
-0.0003
VAL 144
TYR 145
0.0409
TYR 145
TRP 146
0.0002
TRP 146
LYS 147
0.0148
LYS 147
PRO 148
-0.0001
PRO 148
SER 149
0.0270
SER 149
SER 150
-0.0002
SER 150
SER 151
0.0461
SER 151
TRP 152
-0.0000
TRP 152
ASP 153
-0.0314
ASP 153
TYR 154
0.0001
TYR 154
ILE 155
-0.0672
ILE 155
THR 156
0.0002
THR 156
VAL 157
-0.0815
VAL 157
ASP 158
0.0004
ASP 158
ASN 159
-0.0918
ASN 159
ASN 160
0.0003
ASN 160
LEU 161
0.0409
LEU 161
THR 162
0.0002
THR 162
THR 163
0.0725
THR 163
SER 164
0.0000
SER 164
GLN 165
-0.0088
GLN 165
ALA 166
-0.0001
ALA 166
VAL 167
0.0101
VAL 167
GLN 168
0.0002
GLN 168
VAL 169
0.0445
VAL 169
CYS 170
-0.0003
CYS 170
LYS 171
-0.0132
LYS 171
ASP 172
0.0001
ASP 172
ASN 173
0.0388
ASN 173
LYS 174
-0.0002
LYS 174
TRP 175
-0.0401
TRP 175
CYS 176
-0.0003
CYS 176
ASN 177
-0.0571
ASN 177
PRO 178
0.0000
PRO 178
LEU 179
-0.0846
LEU 179
ALA 180
0.0002
ALA 180
ILE 181
-0.0446
ILE 181
GLN 182
-0.0001
GLN 182
PHE 183
-0.0214
PHE 183
THR 184
-0.0002
THR 184
ASN 185
-0.0146
ASN 185
ALA 186
0.0001
ALA 186
GLY 187
0.0035
GLY 187
LYS 188
0.0002
LYS 188
GLN 189
-0.0102
GLN 189
VAL 190
0.0000
VAL 190
THR 191
-0.0019
THR 191
SER 192
-0.0004
SER 192
TRP 193
0.0287
TRP 193
THR 194
-0.0001
THR 194
THR 195
-0.0866
THR 195
GLY 196
0.0003
GLY 196
HIS 197
-0.0820
HIS 197
TYR 198
-0.0003
TYR 198
TRP 199
-0.1241
TRP 199
GLY 200
0.0001
GLY 200
LEU 201
-0.0400
LEU 201
ARG 202
0.0001
ARG 202
LEU 203
-0.0190
LEU 203
TYR 204
-0.0002
TYR 204
VAL 205
0.0649
VAL 205
SER 206
0.0003
SER 206
GLY 207
0.0035
GLY 207
ARG 208
-0.0002
ARG 208
ASP 209
0.0037
ASP 209
PRO 210
0.0001
PRO 210
GLY 211
-0.1195
GLY 211
LEU 212
0.0004
LEU 212
THR 213
-0.0501
THR 213
PHE 214
-0.0001
PHE 214
GLY 215
-0.1216
GLY 215
ILE 216
0.0002
ILE 216
ARG 217
-0.0590
ARG 217
LEU 218
0.0000
LEU 218
ARG 219
-0.0112
ARG 219
TYR 220
-0.0001
TYR 220
GLN 221
0.0266
GLN 221
ASN 222
-0.0001
ASN 222
LEU 223
0.0184
LEU 223
GLY 224
0.0002
GLY 224
PRO 225
0.2820
PRO 225
ARG 226
0.0001
ARG 226
VAL 227
0.0279
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.