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
ASN 1
PRO 2
-0.0000
PRO 2
TYR 3
-0.0079
TYR 3
ALA 4
0.0002
ALA 4
ARG 5
0.0531
ARG 5
GLY 6
-0.0002
GLY 6
PRO 7
-0.1228
PRO 7
ASN 8
-0.0001
ASN 8
PRO 9
-0.0922
PRO 9
THR 10
-0.0002
THR 10
ALA 11
-0.1356
ALA 11
ALA 12
-0.0002
ALA 12
SER 13
0.0266
SER 13
LEU 14
0.0002
LEU 14
GLU 15
-0.0434
GLU 15
ALA 16
0.0002
ALA 16
SER 17
0.1922
SER 17
ALA 18
-0.0000
ALA 18
GLY 19
-0.1954
GLY 19
PRO 20
-0.0002
PRO 20
PHE 21
0.0386
PHE 21
THR 22
-0.0001
THR 22
VAL 23
0.0243
VAL 23
ARG 24
-0.0001
ARG 24
SER 25
0.1014
SER 25
PHE 26
-0.0000
PHE 26
THR 27
0.1081
THR 27
VAL 28
-0.0001
VAL 28
SER 29
0.0580
SER 29
ARG 30
0.0002
ARG 30
PRO 31
0.1259
PRO 31
SER 32
-0.0001
SER 32
GLY 33
0.0622
GLY 33
TYR 34
-0.0002
TYR 34
GLY 35
-0.1228
GLY 35
ALA 36
-0.0002
ALA 36
GLY 37
-0.1800
GLY 37
THR 38
0.0002
THR 38
VAL 39
-0.1249
VAL 39
TYR 40
0.0001
TYR 40
TYR 41
-0.1738
TYR 41
PRO 42
-0.0001
PRO 42
THR 43
0.0385
THR 43
ASN 44
-0.0002
ASN 44
ALA 45
0.1852
ALA 45
GLY 46
-0.0000
GLY 46
GLY 47
0.0497
GLY 47
THR 48
-0.0003
THR 48
VAL 49
0.0541
VAL 49
GLY 50
-0.0000
GLY 50
ALA 51
-0.0226
ALA 51
ILE 52
-0.0000
ILE 52
ALA 53
0.0188
ALA 53
ILE 54
0.0002
ILE 54
VAL 55
0.0038
VAL 55
PRO 56
-0.0002
PRO 56
GLY 57
0.0720
GLY 57
TYR 58
-0.0003
TYR 58
THR 59
-0.0302
THR 59
ALA 60
0.0001
ALA 60
ARG 61
-0.1297
ARG 61
GLN 62
-0.0000
GLN 62
SER 63
0.1489
SER 63
SER 63
0.1678
SER 63
SER 64
-0.0002
SER 64
ILE 65
-0.0597
ILE 65
LYS 66
-0.0002
LYS 66
TRP 67
0.1701
TRP 67
TRP 68
0.0001
TRP 68
GLY 69
-0.0130
GLY 69
PRO 70
-0.0003
PRO 70
ARG 71
0.1810
ARG 71
LEU 72
-0.0002
LEU 72
ALA 73
-0.0894
ALA 73
SER 74
-0.0002
SER 74
HIS 75
0.1001
HIS 75
GLY 76
-0.0000
GLY 76
PHE 77
0.0023
PHE 77
VAL 78
0.0003
VAL 78
VAL 79
-0.0808
VAL 79
ILE 80
-0.0004
ILE 80
THR 81
-0.0133
THR 81
ILE 82
-0.0004
ILE 82
ASP 83
-0.1213
ASP 83
THR 84
0.0000
THR 84
ASN 85
0.0184
ASN 85
SER 86
0.0004
SER 86
THR 87
0.1467
THR 87
LEU 88
-0.0001
LEU 88
ASP 89
-0.0704
ASP 89
GLN 90
0.0001
GLN 90
PRO 91
-0.0914
PRO 91
SER 92
-0.0001
SER 92
SER 92
-0.0516
SER 92
SER 93
-0.0669
SER 93
ARG 94
-0.0003
ARG 94
SER 95
-0.1358
SER 95
SER 96
-0.0004
SER 96
GLN 97
-0.1067
GLN 97
GLN 98
-0.0003
GLN 98
MET 99
-0.0235
MET 99
ALA 100
-0.0001
ALA 100
ALA 101
-0.0527
ALA 101
LEU 102
-0.0003
LEU 102
GLY 103
-0.0306
GLY 103
GLN 104
0.0002
GLN 104
VAL 105
-0.0511
VAL 105
ALA 106
0.0001
ALA 106
SER 107
-0.1536
SER 107
LEU 108
-0.0003
LEU 108
ASN 109
-0.1565
ASN 109
GLY 110
0.0004
GLY 110
THR 111
-0.1179
THR 111
SER 112
0.0000
SER 112
SER 113
-0.0234
SER 113
SER 114
-0.0002
SER 114
PRO 115
-0.0016
PRO 115
ILE 116
0.0003
ILE 116
TYR 117
-0.0159
TYR 117
GLY 118
-0.0001
GLY 118
LYS 119
-0.1372
LYS 119
VAL 120
-0.0000
VAL 120
ASP 121
0.0054
ASP 121
THR 122
0.0001
THR 122
ALA 123
-0.0019
ALA 123
ARG 124
0.0002
ARG 124
MET 125
0.0217
MET 125
MET 125
0.0340
MET 125
GLY 126
0.0003
GLY 126
VAL 127
0.1432
VAL 127
MET 128
0.0004
MET 128
GLY 129
0.1530
GLY 129
TRP 130
0.0001
TRP 130
ALA 131
-0.0291
ALA 131
MET 132
0.0002
MET 132
GLY 133
0.0133
GLY 133
GLY 134
-0.0004
GLY 134
GLY 135
-0.0354
GLY 135
GLY 136
0.0003
GLY 136
SER 137
-0.0035
SER 137
LEU 138
0.0000
LEU 138
ILE 139
-0.1261
ILE 139
SER 140
0.0001
SER 140
ALA 141
-0.2142
ALA 141
ALA 142
0.0001
ALA 142
ASN 143
-0.1526
ASN 143
ASN 144
-0.0001
ASN 144
PRO 145
-0.1779
PRO 145
SER 146
0.0001
SER 146
SER 146
-0.0118
SER 146
LEU 147
-0.1352
LEU 147
LYS 148
0.0003
LYS 148
ALA 149
0.0629
ALA 149
ALA 150
0.0003
ALA 150
ALA 151
0.0893
ALA 151
PRO 152
0.0002
PRO 152
GLN 153
0.0343
GLN 153
ALA 154
0.0001
ALA 154
PRO 155
-0.1063
PRO 155
TRP 156
0.0002
TRP 156
ASP 157
-0.0517
ASP 157
SER 158
-0.0003
SER 158
SER 159
-0.0434
SER 159
THR 160
-0.0004
THR 160
ASN 161
0.0446
ASN 161
PHE 162
0.0005
PHE 162
SER 163
-0.0992
SER 163
SER 164
0.0001
SER 164
VAL 165
0.1088
VAL 165
THR 166
-0.0003
THR 166
VAL 167
0.2399
VAL 167
PRO 168
-0.0002
PRO 168
THR 169
0.1005
THR 169
LEU 170
0.0002
LEU 170
ILE 171
0.0843
ILE 171
PHE 172
0.0000
PHE 172
ALA 173
-0.1090
ALA 173
CYS 174
0.0001
CYS 174
GLU 175
0.0711
GLU 175
ASN 176
0.0003
ASN 176
ASP 177
0.0838
ASP 177
SER 178
-0.0000
SER 178
SER 178
0.0000
SER 178
ILE 179
0.1039
ILE 179
ALA 180
-0.0002
ALA 180
PRO 181
0.0479
PRO 181
VAL 182
-0.0001
VAL 182
ASN 183
-0.0627
ASN 183
SER 184
-0.0001
SER 184
SER 185
0.0022
SER 185
SER 185
0.0286
SER 185
ALA 186
0.0001
ALA 186
LEU 187
0.0195
LEU 187
PRO 188
-0.0001
PRO 188
ILE 189
0.0079
ILE 189
TYR 190
0.0002
TYR 190
ASP 191
-0.0168
ASP 191
SER 192
0.0001
SER 192
MET 193
0.0713
MET 193
SER 194
-0.0001
SER 194
ARG 195
0.0186
ARG 195
ASN 196
0.0001
ASN 196
ALA 197
0.1347
ALA 197
LYS 198
-0.0003
LYS 198
GLN 199
-0.0492
GLN 199
PHE 200
0.0003
PHE 200
LEU 201
-0.0904
LEU 201
GLU 202
0.0001
GLU 202
ILE 203
-0.0592
ILE 203
ASN 204
-0.0003
ASN 204
GLY 205
0.0426
GLY 205
GLY 206
0.0005
GLY 206
SER 207
0.2376
SER 207
HIS 208
0.0000
HIS 208
SER 209
-0.3111
SER 209
CYS 210
0.0006
CYS 210
ALA 211
-0.1682
ALA 211
ASN 212
-0.0001
ASN 212
SER 213
-0.1064
SER 213
GLY 214
0.0001
GLY 214
ASN 215
0.2411
ASN 215
SER 216
0.0001
SER 216
ASN 217
0.0181
ASN 217
GLN 218
0.0001
GLN 218
ALA 219
-0.0524
ALA 219
LEU 220
-0.0000
LEU 220
ILE 221
0.0211
ILE 221
GLY 222
-0.0000
GLY 222
LYS 223
0.0382
LYS 223
LYS 224
-0.0000
LYS 224
GLY 225
0.0451
GLY 225
VAL 226
-0.0001
VAL 226
ALA 227
0.1144
ALA 227
TRP 228
-0.0002
TRP 228
MET 229
-0.0278
MET 229
LYS 230
0.0000
LYS 230
ARG 231
0.1236
ARG 231
PHE 232
0.0000
PHE 232
MET 233
-0.1442
MET 233
ASP 234
-0.0000
ASP 234
ASN 235
-0.0680
ASN 235
ASP 236
0.0001
ASP 236
THR 237
-0.1343
THR 237
ARG 238
0.0000
ARG 238
TYR 239
-0.0011
TYR 239
SER 240
-0.0002
SER 240
THR 241
-0.0966
THR 241
PHE 242
-0.0001
PHE 242
ALA 243
0.0232
ALA 243
CYS 244
0.0001
CYS 244
GLU 245
-0.0929
GLU 245
ASN 246
-0.0001
ASN 246
PRO 247
-0.0112
PRO 247
ASN 248
-0.0001
ASN 248
SER 249
0.1293
SER 249
THR 250
-0.0003
THR 250
ARG 251
0.1194
ARG 251
VAL 252
-0.0002
VAL 252
SER 253
-0.0776
SER 253
ASP 254
0.0001
ASP 254
PHE 255
-0.0166
PHE 255
ARG 256
-0.0004
ARG 256
THR 257
0.0934
THR 257
ALA 258
-0.0001
ALA 258
ASN 259
0.0813
ASN 259
CYS 260
0.0005
CYS 260
SER 261
0.1665
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: October 18th, 2018.