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
GLY 1
VAL 2
-0.0001
VAL 2
SER 3
0.1236
SER 3
GLY 4
0.0001
GLY 4
SER 5
-0.2390
SER 5
CYS 6
-0.0001
CYS 6
ASN 7
0.0298
ASN 7
ILE 8
0.0001
ILE 8
ASP 9
0.0459
ASP 9
VAL 10
-0.0005
VAL 10
VAL 11
-0.0145
VAL 11
CYS 12
-0.0004
CYS 12
PRO 13
-0.0689
PRO 13
GLU 14
-0.0001
GLU 14
GLY 15
0.1453
GLY 15
ASP 16
-0.0003
ASP 16
GLY 17
0.0231
GLY 17
ARG 18
-0.0000
ARG 18
ARG 19
0.0284
ARG 19
ASP 20
0.0001
ASP 20
ILE 21
-0.0015
ILE 21
ILE 22
-0.0002
ILE 22
ARG 23
0.1388
ARG 23
ALA 24
-0.0001
ALA 24
VAL 25
-0.0451
VAL 25
GLY 26
0.0001
GLY 26
ALA 27
-0.0716
ALA 27
TYR 28
0.0003
TYR 28
SER 29
0.0037
SER 29
LYS 30
-0.0003
LYS 30
SER 31
0.0131
SER 31
GLY 32
0.0001
GLY 32
THR 33
-0.0898
THR 33
LEU 34
0.0002
LEU 34
ALA 35
0.2160
ALA 35
CYS 36
0.0000
CYS 36
THR 37
-0.0415
THR 37
GLY 38
-0.0001
GLY 38
SER 39
-0.0859
SER 39
LEU 40
-0.0003
LEU 40
VAL 41
-0.0639
VAL 41
ASN 42
0.0000
ASN 42
ASN 43
0.0191
ASN 43
THR 44
0.0001
THR 44
ALA 45
-0.0221
ALA 45
ASN 46
-0.0000
ASN 46
ASP 47
-0.0619
ASP 47
ARG 48
-0.0002
ARG 48
LYS 49
0.0756
LYS 49
MET 50
-0.0001
MET 50
TYR 51
-0.0348
TYR 51
PHE 52
-0.0002
PHE 52
LEU 53
0.0029
LEU 53
THR 54
-0.0003
THR 54
ALA 55
0.0193
ALA 55
HSD 56
-0.0004
HSD 56
HSD 57
-0.0478
HSD 57
CYS 58
0.0000
CYS 58
GLY 59
-0.3071
GLY 59
MET 60
-0.0001
MET 60
GLY 61
0.0403
GLY 61
THR 62
-0.0001
THR 62
ALA 63
-0.0521
ALA 63
SER 64
0.0000
SER 64
THR 65
-0.0967
THR 65
ALA 66
-0.0002
ALA 66
ALA 67
0.0043
ALA 67
SER 68
0.0000
SER 68
ILE 69
0.0051
ILE 69
VAL 70
0.0000
VAL 70
VAL 71
0.0148
VAL 71
TYR 72
0.0002
TYR 72
TRP 73
-0.0143
TRP 73
ASN 74
0.0003
ASN 74
TYR 75
-0.0164
TYR 75
GLN 76
0.0001
GLN 76
ASN 77
0.0807
ASN 77
SER 78
-0.0000
SER 78
THR 79
0.0680
THR 79
CYS 80
-0.0000
CYS 80
ARG 81
0.0803
ARG 81
ALA 82
-0.0000
ALA 82
PRO 83
-0.0464
PRO 83
ASN 84
-0.0000
ASN 84
THR 85
-0.0180
THR 85
PRO 86
0.0001
PRO 86
ALA 87
0.0348
ALA 87
SER 88
0.0000
SER 88
GLY 89
-0.0084
GLY 89
ALA 90
-0.0001
ALA 90
ASN 91
-0.0381
ASN 91
GLY 92
0.0000
GLY 92
ASP 93
0.0264
ASP 93
GLY 94
0.0001
GLY 94
SER 95
0.0430
SER 95
MET 96
-0.0002
MET 96
SER 97
-0.0571
SER 97
GLN 98
0.0001
GLN 98
THR 99
0.1040
THR 99
GLN 100
0.0002
GLN 100
SER 101
0.1202
SER 101
GLY 102
0.0001
GLY 102
SER 103
0.0292
SER 103
THR 104
-0.0005
THR 104
VAL 105
0.0140
VAL 105
LYS 106
0.0000
LYS 106
ALA 107
-0.0449
ALA 107
THR 108
0.0000
THR 108
TYR 109
0.0405
TYR 109
ALA 110
-0.0004
ALA 110
THR 111
0.0824
THR 111
SER 112
-0.0000
SER 112
ASP 113
0.1708
ASP 113
PHE 114
0.0000
PHE 114
THR 115
-0.0066
THR 115
LEU 116
0.0003
LEU 116
LEU 117
0.0177
LEU 117
GLU 118
0.0001
GLU 118
LEU 119
-0.0162
LEU 119
ASN 120
0.0000
ASN 120
ASN 121
0.0665
ASN 121
ALA 122
0.0001
ALA 122
ALA 123
0.0777
ALA 123
ASN 124
-0.0002
ASN 124
PRO 125
0.0111
PRO 125
ALA 126
-0.0001
ALA 126
PHE 127
0.0620
PHE 127
ASN 128
0.0001
ASN 128
LEU 129
-0.0541
LEU 129
PHE 130
0.0001
PHE 130
TRP 131
-0.0021
TRP 131
ALA 132
0.0003
ALA 132
GLY 133
-0.1082
GLY 133
TRP 134
0.0000
TRP 134
ASP 135
-0.0755
ASP 135
ARG 136
0.0001
ARG 136
ARG 137
0.0295
ARG 137
ASP 138
0.0001
ASP 138
GLN 139
0.0888
GLN 139
ASN 140
-0.0001
ASN 140
TYR 141
-0.1021
TYR 141
PRO 142
0.0003
PRO 142
GLY 143
-0.1288
GLY 143
ALA 144
-0.0002
ALA 144
ILE 145
-0.1908
ILE 145
ALA 146
0.0003
ALA 146
ILE 147
0.0245
ILE 147
HSD 148
0.0000
HSD 148
HSD 149
0.0051
HSD 149
PRO 150
0.0002
PRO 150
ASN 151
-0.0484
ASN 151
VAL 152
-0.0001
VAL 152
ALA 153
-0.0649
ALA 153
GLU 154
-0.0001
GLU 154
LYS 155
-0.0898
LYS 155
ARG 156
-0.0002
ARG 156
ILE 157
-0.0155
ILE 157
SER 158
0.0003
SER 158
ASN 159
-0.1003
ASN 159
SER 160
0.0001
SER 160
THR 161
-0.1446
THR 161
SER 162
-0.0001
SER 162
PRO 163
-0.0587
PRO 163
THR 164
0.0002
THR 164
SER 165
-0.1785
SER 165
PHE 166
0.0001
PHE 166
VAL 167
-0.0614
VAL 167
ALA 168
0.0001
ALA 168
TRP 169
0.1079
TRP 169
GLY 170
-0.0001
GLY 170
GLY 171
0.0278
GLY 171
GLY 172
-0.0001
GLY 172
ALA 173
0.1210
ALA 173
GLY 174
-0.0003
GLY 174
THR 175
-0.0362
THR 175
THR 176
-0.0002
THR 176
HSD 177
-0.0088
HSD 177
LEU 178
-0.0002
LEU 178
ASN 179
-0.0529
ASN 179
VAL 180
-0.0004
VAL 180
GLN 181
-0.0223
GLN 181
TRP 182
0.0002
TRP 182
GLN 183
-0.2021
GLN 183
PRO 184
-0.0002
PRO 184
SER 185
-0.0365
SER 185
GLY 186
-0.0001
GLY 186
GLY 187
-0.0465
GLY 187
VAL 188
0.0000
VAL 188
THR 189
-0.1878
THR 189
GLU 190
-0.0003
GLU 190
PRO 191
-0.2071
PRO 191
GLY 192
-0.0003
GLY 192
SER 193
-0.0023
SER 193
SER 194
0.0001
SER 194
GLY 195
-0.0634
GLY 195
SER 196
0.0000
SER 196
PRO 197
0.0257
PRO 197
ILE 198
-0.0002
ILE 198
TYR 199
0.0278
TYR 199
SER 200
-0.0001
SER 200
PRO 201
0.0162
PRO 201
GLU 202
-0.0000
GLU 202
LYS 203
-0.0896
LYS 203
ARG 204
-0.0000
ARG 204
VAL 205
-0.0256
VAL 205
LEU 206
0.0000
LEU 206
GLY 207
0.0368
GLY 207
GLN 208
0.0001
GLN 208
LEU 209
-0.0675
LEU 209
HSD 210
0.0001
HSD 210
GLY 211
-0.4994
GLY 211
GLY 212
0.0001
GLY 212
PRO 213
-0.4950
PRO 213
SER 214
-0.0003
SER 214
SER 215
0.0222
SER 215
CYS 216
-0.0001
CYS 216
SER 217
-0.0113
SER 217
ALA 218
-0.0001
ALA 218
THR 219
-0.0822
THR 219
GLY 220
-0.0001
GLY 220
THR 221
-0.0208
THR 221
ASN 222
0.0003
ASN 222
ARG 223
0.0370
ARG 223
SER 224
0.0002
SER 224
ASP 225
-0.2787
ASP 225
GLN 226
-0.0000
GLN 226
TYR 227
-0.1414
TYR 227
GLY 228
0.0000
GLY 228
ARG 229
-0.0352
ARG 229
VAL 230
-0.0003
VAL 230
PHE 231
-0.0032
PHE 231
THR 232
-0.0003
THR 232
SER 233
0.0323
SER 233
TRP 234
0.0003
TRP 234
THR 235
0.0053
THR 235
GLY 236
-0.0001
GLY 236
GLY 237
0.0087
GLY 237
GLY 238
-0.0002
GLY 238
ALA 239
-0.0077
ALA 239
ALA 240
-0.0001
ALA 240
ALA 241
0.0049
ALA 241
SER 242
-0.0000
SER 242
ARG 243
0.0207
ARG 243
LEU 244
-0.0001
LEU 244
SER 245
-0.0155
SER 245
ASP 246
0.0001
ASP 246
TRP 247
-0.0053
TRP 247
LEU 248
0.0000
LEU 248
ASP 249
-0.0162
ASP 249
PRO 250
-0.0000
PRO 250
ALA 251
-0.0879
ALA 251
SER 252
0.0001
SER 252
THR 253
0.0334
THR 253
GLY 254
0.0001
GLY 254
ALA 255
0.1184
ALA 255
GLN 256
0.0002
GLN 256
PHE 257
-0.0482
PHE 257
ILE 258
0.0001
ILE 258
ASP 259
-0.0739
ASP 259
GLY 260
-0.0002
GLY 260
LEU 261
-0.1290
LEU 261
ASP 262
-0.0000
ASP 262
SER 263
-0.1183
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.