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
0.1266
PRO 3
TYR 4
0.0000
TYR 4
GLU 5
-0.4744
GLU 5
ASN 6
-0.0002
ASN 6
LEU 7
-0.3283
LEU 7
MET 8
0.0001
MET 8
VAL 9
-0.1027
VAL 9
PRO 10
0.0001
PRO 10
SER 11
-0.0751
SER 11
PRO 12
0.0003
PRO 12
SER 13
-0.1601
SER 13
MET 14
-0.0001
MET 14
GLY 15
0.1496
GLY 15
ARG 16
-0.0003
ARG 16
ASP 17
-0.1994
ASP 17
ILE 18
-0.0004
ILE 18
PRO 19
-0.2152
PRO 19
VAL 20
0.0001
VAL 20
ALA 21
-0.3600
ALA 21
PHE 22
0.0001
PHE 22
LEU 23
-0.1309
LEU 23
ALA 24
-0.0002
ALA 24
GLY 25
0.0396
GLY 25
GLY 26
0.0002
GLY 26
PRO 27
0.0144
PRO 27
HIS 28
-0.0001
HIS 28
ALA 29
0.0030
ALA 29
VAL 30
0.0001
VAL 30
TYR 31
-0.0682
TYR 31
LEU 32
-0.0000
LEU 32
LEU 33
0.4141
LEU 33
ASP 34
-0.0003
ASP 34
ALA 35
0.3497
ALA 35
PHE 36
0.0001
PHE 36
ASN 37
0.0201
ASN 37
ALA 38
-0.0001
ALA 38
GLY 39
0.1793
GLY 39
PRO 40
0.0001
PRO 40
ASP 41
0.0735
ASP 41
VAL 42
0.0002
VAL 42
SER 43
-0.0366
SER 43
ASN 44
-0.0001
ASN 44
TRP 45
-0.1278
TRP 45
VAL 46
-0.0001
VAL 46
THR 47
0.1764
THR 47
ALA 48
0.0001
ALA 48
GLY 49
-0.0496
GLY 49
ASN 50
0.0002
ASN 50
ALA 51
0.1179
ALA 51
MET 52
-0.0002
MET 52
ASN 53
-0.5906
ASN 53
THR 54
0.0001
THR 54
LEU 55
0.1784
LEU 55
ALA 56
0.0000
ALA 56
GLY 57
0.0364
GLY 57
LYS 58
-0.0002
LYS 58
GLY 59
0.0939
GLY 59
ILE 60
0.0001
ILE 60
SER 61
-0.0731
SER 61
VAL 62
0.0002
VAL 62
VAL 63
-0.2267
VAL 63
ALA 64
0.0001
ALA 64
PRO 65
-0.0702
PRO 65
ALA 66
-0.0001
ALA 66
GLY 67
0.0385
GLY 67
GLY 68
-0.0004
GLY 68
ALA 69
0.1850
ALA 69
TYR 70
-0.0002
TYR 70
SER 71
-0.0879
SER 71
MET 72
0.0003
MET 72
TYR 73
0.1905
TYR 73
THR 74
0.0002
THR 74
ASN 75
-0.1642
ASN 75
TRP 76
-0.0000
TRP 76
GLU 77
0.1727
GLU 77
GLN 78
-0.0003
GLN 78
ASP 79
0.0289
ASP 79
GLY 80
0.0001
GLY 80
SER 81
0.0094
SER 81
LYS 82
0.0003
LYS 82
GLN 83
0.0063
GLN 83
TRP 84
-0.0000
TRP 84
ASP 85
-0.1119
ASP 85
THR 86
0.0000
THR 86
PHE 87
0.0152
PHE 87
LEU 88
0.0001
LEU 88
SER 89
-0.0560
SER 89
ALA 90
-0.0000
ALA 90
GLU 91
0.1983
GLU 91
LEU 92
-0.0001
LEU 92
PRO 93
0.0415
PRO 93
ASP 94
-0.0003
ASP 94
TRP 95
0.0565
TRP 95
LEU 96
-0.0004
LEU 96
ALA 97
0.0230
ALA 97
ALA 98
0.0002
ALA 98
ASN 99
-0.0142
ASN 99
ARG 100
-0.0002
ARG 100
GLY 101
0.0331
GLY 101
LEU 102
0.0000
LEU 102
ALA 103
-0.0373
ALA 103
PRO 104
0.0002
PRO 104
GLY 105
0.0588
GLY 105
GLY 106
-0.0001
GLY 106
HIS 107
-0.1445
HIS 107
ALA 108
-0.0000
ALA 108
ALA 109
0.1625
ALA 109
VAL 110
0.0003
VAL 110
GLY 111
0.1491
GLY 111
ALA 112
-0.0002
ALA 112
ALA 113
0.2535
ALA 113
GLN 114
-0.0000
GLN 114
GLY 115
0.1504
GLY 115
GLY 116
0.0002
GLY 116
TYR 117
0.1426
TYR 117
GLY 118
-0.0004
GLY 118
ALA 119
0.2432
ALA 119
MET 120
0.0002
MET 120
ALA 121
0.0607
ALA 121
LEU 122
0.0001
LEU 122
ALA 123
-0.0400
ALA 123
ALA 124
0.0002
ALA 124
PHE 125
0.0515
PHE 125
HIS 126
-0.0001
HIS 126
PRO 127
0.0866
PRO 127
ASP 128
-0.0000
ASP 128
ARG 129
-0.0111
ARG 129
PHE 130
-0.0001
PHE 130
GLY 131
0.0786
GLY 131
PHE 132
-0.0000
PHE 132
ALA 133
0.1617
ALA 133
GLY 134
0.0002
GLY 134
SER 135
0.1752
SER 135
MET 136
0.0001
MET 136
SER 137
0.2556
SER 137
GLY 138
0.0001
GLY 138
PHE 139
0.1491
PHE 139
LEU 140
-0.0003
LEU 140
TYR 141
0.2934
TYR 141
PRO 142
-0.0000
PRO 142
SER 143
0.0697
SER 143
ASN 144
-0.0001
ASN 144
THR 145
0.0490
THR 145
THR 146
-0.0003
THR 146
THR 147
0.1697
THR 147
ASN 148
-0.0002
ASN 148
GLY 149
-0.0106
GLY 149
ALA 150
0.0000
ALA 150
ILE 151
0.1422
ILE 151
ALA 152
-0.0001
ALA 152
ALA 153
-0.1117
ALA 153
GLY 154
0.0005
GLY 154
MET 155
-0.0458
MET 155
GLN 156
-0.0000
GLN 156
GLN 157
-0.0616
GLN 157
PHE 158
0.0000
PHE 158
GLY 159
-0.0626
GLY 159
GLY 160
-0.0002
GLY 160
VAL 161
-0.1610
VAL 161
ASP 162
0.0001
ASP 162
THR 163
-0.0620
THR 163
ASN 164
0.0002
ASN 164
GLY 165
-0.0039
GLY 165
MET 166
-0.0002
MET 166
TRP 167
-0.0300
TRP 167
GLY 168
-0.0000
GLY 168
ALA 169
0.2381
ALA 169
PRO 170
-0.0002
PRO 170
GLN 171
-0.0880
GLN 171
LEU 172
-0.0001
LEU 172
GLY 173
0.2255
GLY 173
ARG 174
0.0003
ARG 174
TRP 175
-0.1308
TRP 175
LYS 176
-0.0002
LYS 176
TRP 177
-0.1788
TRP 177
HIS 178
0.0000
HIS 178
ASP 179
-0.0773
ASP 179
PRO 180
-0.0004
PRO 180
TRP 181
0.1449
TRP 181
VAL 182
-0.0001
VAL 182
HIS 183
0.0529
HIS 183
ALA 184
0.0003
ALA 184
SER 185
-0.1541
SER 185
LEU 186
-0.0001
LEU 186
LEU 187
0.0226
LEU 187
ALA 188
-0.0003
ALA 188
GLN 189
-0.0307
GLN 189
ASN 190
-0.0000
ASN 190
ASN 191
-0.0367
ASN 191
THR 192
0.0001
THR 192
ARG 193
0.0360
ARG 193
VAL 194
0.0002
VAL 194
TRP 195
-0.0028
TRP 195
VAL 196
-0.0001
VAL 196
TRP 197
-0.0344
TRP 197
SER 198
-0.0003
SER 198
PRO 199
0.0309
PRO 199
THR 200
-0.0004
THR 200
ASN 201
-0.0181
ASN 201
PRO 202
-0.0001
PRO 202
GLY 203
-0.1100
GLY 203
ALA 204
0.0002
ALA 204
SER 205
-0.0769
SER 205
ASP 206
-0.0001
ASP 206
PRO 207
0.1145
PRO 207
ALA 208
-0.0002
ALA 208
ALA 209
0.0570
ALA 209
MET 210
-0.0002
MET 210
ILE 211
0.0014
ILE 211
GLY 212
0.0001
GLY 212
GLN 213
-0.1548
GLN 213
ALA 214
-0.0000
ALA 214
ALA 215
0.0699
ALA 215
GLU 216
-0.0002
GLU 216
ALA 217
0.2405
ALA 217
MET 218
0.0001
MET 218
GLY 219
-0.0018
GLY 219
ASN 220
-0.0000
ASN 220
SER 221
0.1004
SER 221
ARG 222
0.0002
ARG 222
MET 223
0.0883
MET 223
PHE 224
0.0003
PHE 224
TYR 225
-0.1284
TYR 225
ASN 226
-0.0005
ASN 226
GLN 227
0.1456
GLN 227
TYR 228
-0.0001
TYR 228
ARG 229
-0.0245
ARG 229
SER 230
-0.0001
SER 230
VAL 231
0.1476
VAL 231
GLY 232
0.0000
GLY 232
GLY 233
0.1400
GLY 233
HIS 234
-0.0003
HIS 234
ASN 235
0.2161
ASN 235
GLY 236
-0.0000
GLY 236
HIS 237
-0.1828
HIS 237
PHE 238
-0.0002
PHE 238
ASP 239
-0.1095
ASP 239
PHE 240
-0.0001
PHE 240
PRO 241
-0.1158
PRO 241
ALA 242
-0.0002
ALA 242
SER 243
0.0563
SER 243
GLY 244
-0.0002
GLY 244
ASP 245
-0.1541
ASP 245
ASN 246
-0.0002
ASN 246
GLY 247
0.2704
GLY 247
TRP 248
-0.0002
TRP 248
GLY 249
-0.1067
GLY 249
SER 250
0.0001
SER 250
TRP 251
0.0652
TRP 251
ALA 252
0.0003
ALA 252
PRO 253
-0.0977
PRO 253
GLN 254
0.0000
GLN 254
LEU 255
0.3343
LEU 255
GLY 256
0.0002
GLY 256
ALA 257
0.1914
ALA 257
MET 258
0.0001
MET 258
SER 259
0.4091
SER 259
GLY 260
0.0001
GLY 260
ASP 261
0.4775
ASP 261
ILE 262
0.0000
ILE 262
VAL 263
0.2738
VAL 263
GLY 264
-0.0002
GLY 264
ALA 265
0.2609
ALA 265
ILE 266
-0.0001
ILE 266
ARG 267
0.1844
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.