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
ALA 1
ALA 2
0.0000
ALA 2
PRO 3
-0.0920
PRO 3
TYR 4
-0.0001
TYR 4
GLU 5
0.1329
GLU 5
ASN 6
0.0001
ASN 6
LEU 7
-0.0837
LEU 7
MET 8
-0.0002
MET 8
VAL 9
-0.1062
VAL 9
PRO 10
-0.0001
PRO 10
SER 11
0.2569
SER 11
PRO 12
-0.0001
PRO 12
SER 13
0.1250
SER 13
MET 14
-0.0003
MET 14
GLY 15
0.2146
GLY 15
ARG 16
0.0001
ARG 16
ASP 17
0.1452
ASP 17
ILE 18
0.0002
ILE 18
PRO 19
-0.0524
PRO 19
VAL 20
-0.0001
VAL 20
ALA 21
-0.0235
ALA 21
PHE 22
-0.0001
PHE 22
LEU 23
0.1596
LEU 23
ALA 24
-0.0002
ALA 24
GLY 25
-0.0743
GLY 25
GLY 26
0.0002
GLY 26
PRO 27
0.0204
PRO 27
HIS 28
-0.0002
HIS 28
ALA 29
0.1166
ALA 29
VAL 30
-0.0001
VAL 30
TYR 31
0.1766
TYR 31
LEU 32
-0.0003
LEU 32
LEU 33
0.2812
LEU 33
ASP 34
-0.0001
ASP 34
ALA 35
0.1517
ALA 35
PHE 36
-0.0001
PHE 36
ASN 37
0.1237
ASN 37
ALA 38
-0.0004
ALA 38
GLY 39
0.1886
GLY 39
PRO 40
0.0002
PRO 40
ASP 41
0.1718
ASP 41
VAL 42
0.0002
VAL 42
SER 43
-0.0847
SER 43
ASN 44
0.0000
ASN 44
TRP 45
0.1215
TRP 45
VAL 46
0.0000
VAL 46
THR 47
-0.0133
THR 47
ALA 48
0.0003
ALA 48
GLY 49
0.0228
GLY 49
ASN 50
-0.0003
ASN 50
ALA 51
-0.0427
ALA 51
MET 52
-0.0001
MET 52
ASN 53
0.0458
ASN 53
THR 54
0.0002
THR 54
LEU 55
0.0357
LEU 55
ALA 56
0.0002
ALA 56
GLY 57
0.1639
GLY 57
LYS 58
-0.0002
LYS 58
GLY 59
0.0811
GLY 59
ILE 60
-0.0000
ILE 60
SER 61
-0.0686
SER 61
VAL 62
-0.0002
VAL 62
VAL 63
0.2013
VAL 63
ALA 64
0.0001
ALA 64
PRO 65
0.1977
PRO 65
ALA 66
-0.0005
ALA 66
GLY 67
0.2369
GLY 67
GLY 68
0.0000
GLY 68
ALA 69
0.4247
ALA 69
TYR 70
-0.0003
TYR 70
SER 71
-0.1041
SER 71
MET 72
0.0001
MET 72
TYR 73
0.0768
TYR 73
THR 74
0.0003
THR 74
ASN 75
-0.1012
ASN 75
TRP 76
-0.0002
TRP 76
GLU 77
0.0817
GLU 77
GLN 78
-0.0000
GLN 78
ASP 79
0.2673
ASP 79
GLY 80
-0.0001
GLY 80
SER 81
0.2100
SER 81
LYS 82
-0.0001
LYS 82
GLN 83
-0.0396
GLN 83
TRP 84
0.0002
TRP 84
ASP 85
-0.1664
ASP 85
THR 86
-0.0001
THR 86
PHE 87
0.0199
PHE 87
LEU 88
0.0002
LEU 88
SER 89
-0.0996
SER 89
ALA 90
-0.0004
ALA 90
GLU 91
-0.1579
GLU 91
LEU 92
0.0003
LEU 92
PRO 93
0.0576
PRO 93
ASP 94
0.0001
ASP 94
TRP 95
-0.1723
TRP 95
LEU 96
0.0006
LEU 96
ALA 97
-0.0401
ALA 97
ALA 98
-0.0001
ALA 98
ASN 99
-0.0632
ASN 99
ARG 100
0.0001
ARG 100
GLY 101
-0.0716
GLY 101
LEU 102
-0.0002
LEU 102
ALA 103
-0.0549
ALA 103
PRO 104
0.0001
PRO 104
GLY 105
-0.0611
GLY 105
GLY 106
0.0000
GLY 106
HIS 107
0.0580
HIS 107
ALA 108
-0.0000
ALA 108
ALA 109
0.1016
ALA 109
VAL 110
-0.0004
VAL 110
GLY 111
0.0677
GLY 111
ALA 112
0.0002
ALA 112
ALA 113
-0.0104
ALA 113
GLN 114
-0.0001
GLN 114
GLY 115
0.0292
GLY 115
GLY 116
0.0002
GLY 116
TYR 117
-0.0284
TYR 117
GLY 118
-0.0002
GLY 118
ALA 119
0.0134
ALA 119
MET 120
-0.0001
MET 120
ALA 121
0.0767
ALA 121
LEU 122
-0.0002
LEU 122
ALA 123
-0.1281
ALA 123
ALA 124
-0.0000
ALA 124
PHE 125
-0.0325
PHE 125
HIS 126
-0.0001
HIS 126
PRO 127
-0.0962
PRO 127
ASP 128
0.0003
ASP 128
ARG 129
-0.1185
ARG 129
PHE 130
0.0002
PHE 130
GLY 131
-0.1783
GLY 131
PHE 132
0.0000
PHE 132
ALA 133
-0.0638
ALA 133
GLY 134
-0.0003
GLY 134
SER 135
-0.0996
SER 135
MET 136
0.0001
MET 136
SER 137
-0.1125
SER 137
GLY 138
-0.0002
GLY 138
PHE 139
-0.0555
PHE 139
LEU 140
0.0002
LEU 140
TYR 141
-0.1015
TYR 141
PRO 142
-0.0003
PRO 142
SER 143
-0.0261
SER 143
ASN 144
0.0003
ASN 144
THR 145
-0.0391
THR 145
THR 146
-0.0000
THR 146
THR 147
0.0389
THR 147
ASN 148
0.0003
ASN 148
GLY 149
-0.0468
GLY 149
ALA 150
0.0003
ALA 150
ILE 151
0.0885
ILE 151
ALA 152
-0.0003
ALA 152
ALA 153
-0.0832
ALA 153
GLY 154
-0.0000
GLY 154
MET 155
0.0305
MET 155
GLN 156
-0.0001
GLN 156
GLN 157
-0.0696
GLN 157
PHE 158
0.0002
PHE 158
GLY 159
0.0001
GLY 159
GLY 160
-0.0001
GLY 160
VAL 161
-0.1128
VAL 161
ASP 162
0.0001
ASP 162
THR 163
-0.1535
THR 163
ASN 164
-0.0001
ASN 164
GLY 165
0.3479
GLY 165
MET 166
0.0001
MET 166
TRP 167
0.1035
TRP 167
GLY 168
0.0001
GLY 168
ALA 169
0.3056
ALA 169
PRO 170
-0.0001
PRO 170
GLN 171
-0.0300
GLN 171
LEU 172
0.0000
LEU 172
GLY 173
-0.1549
GLY 173
ARG 174
-0.0003
ARG 174
TRP 175
-0.0837
TRP 175
LYS 176
-0.0000
LYS 176
TRP 177
-0.0602
TRP 177
HIS 178
0.0002
HIS 178
ASP 179
0.0427
ASP 179
PRO 180
-0.0003
PRO 180
TRP 181
0.0005
TRP 181
VAL 182
-0.0001
VAL 182
HIS 183
-0.0279
HIS 183
ALA 184
-0.0001
ALA 184
SER 185
0.0771
SER 185
LEU 186
-0.0001
LEU 186
LEU 187
0.0442
LEU 187
ALA 188
0.0001
ALA 188
GLN 189
0.0338
GLN 189
ASN 190
-0.0003
ASN 190
ASN 191
0.0809
ASN 191
THR 192
-0.0001
THR 192
ARG 193
0.1614
ARG 193
VAL 194
0.0000
VAL 194
TRP 195
0.1174
TRP 195
VAL 196
-0.0002
VAL 196
TRP 197
0.1083
TRP 197
SER 198
0.0001
SER 198
PRO 199
-0.0293
PRO 199
THR 200
-0.0000
THR 200
ASN 201
0.0518
ASN 201
PRO 202
-0.0002
PRO 202
GLY 203
0.0336
GLY 203
ALA 204
-0.0000
ALA 204
SER 205
0.0354
SER 205
ASP 206
0.0004
ASP 206
PRO 207
-0.0197
PRO 207
ALA 208
0.0000
ALA 208
ALA 209
0.0502
ALA 209
MET 210
-0.0003
MET 210
ILE 211
-0.0849
ILE 211
GLY 212
0.0001
GLY 212
GLN 213
0.0249
GLN 213
ALA 214
0.0002
ALA 214
ALA 215
0.0036
ALA 215
GLU 216
0.0001
GLU 216
ALA 217
-0.1002
ALA 217
MET 218
0.0004
MET 218
GLY 219
0.0287
GLY 219
ASN 220
0.0001
ASN 220
SER 221
-0.2118
SER 221
ARG 222
-0.0002
ARG 222
MET 223
-0.0396
MET 223
PHE 224
0.0004
PHE 224
TYR 225
-0.0513
TYR 225
ASN 226
-0.0001
ASN 226
GLN 227
0.0108
GLN 227
TYR 228
0.0001
TYR 228
ARG 229
-0.0771
ARG 229
SER 230
0.0001
SER 230
VAL 231
-0.0461
VAL 231
GLY 232
0.0002
GLY 232
GLY 233
-0.0528
GLY 233
HIS 234
0.0002
HIS 234
ASN 235
-0.2066
ASN 235
GLY 236
0.0001
GLY 236
HIS 237
0.3823
HIS 237
PHE 238
-0.0003
PHE 238
ASP 239
0.2783
ASP 239
PHE 240
0.0000
PHE 240
PRO 241
0.2175
PRO 241
ALA 242
0.0000
ALA 242
SER 243
-0.0484
SER 243
GLY 244
-0.0003
GLY 244
ASP 245
0.0054
ASP 245
ASN 246
-0.0001
ASN 246
GLY 247
0.0409
GLY 247
TRP 248
0.0004
TRP 248
GLY 249
-0.1016
GLY 249
SER 250
0.0002
SER 250
TRP 251
-0.1104
TRP 251
ALA 252
-0.0000
ALA 252
PRO 253
0.0082
PRO 253
GLN 254
0.0002
GLN 254
LEU 255
-0.2691
LEU 255
GLY 256
-0.0002
GLY 256
ALA 257
-0.2274
ALA 257
MET 258
0.0001
MET 258
SER 259
-0.2929
SER 259
GLY 260
-0.0000
GLY 260
ASP 261
-0.2701
ASP 261
ILE 262
-0.0001
ILE 262
VAL 263
-0.1558
VAL 263
GLY 264
0.0002
GLY 264
ALA 265
-0.1272
ALA 265
ILE 266
-0.0001
ILE 266
ARG 267
-0.0020
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.