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
-0.0032
PRO 3
TYR 4
-0.0001
TYR 4
GLU 5
-0.2452
GLU 5
ASN 6
0.0002
ASN 6
LEU 7
-0.0921
LEU 7
MET 8
-0.0005
MET 8
VAL 9
-0.1781
VAL 9
PRO 10
-0.0000
PRO 10
SER 11
-0.1133
SER 11
PRO 12
-0.0003
PRO 12
SER 13
-0.0311
SER 13
MET 14
-0.0001
MET 14
GLY 15
-0.0349
GLY 15
ARG 16
0.0002
ARG 16
ASP 17
0.0236
ASP 17
ILE 18
0.0002
ILE 18
PRO 19
0.0552
PRO 19
VAL 20
-0.0000
VAL 20
ALA 21
-0.1151
ALA 21
PHE 22
-0.0003
PHE 22
LEU 23
-0.0999
LEU 23
ALA 24
-0.0003
ALA 24
GLY 25
-0.0768
GLY 25
GLY 26
0.0000
GLY 26
PRO 27
-0.0652
PRO 27
HIS 28
-0.0000
HIS 28
ALA 29
0.1033
ALA 29
VAL 30
0.0001
VAL 30
TYR 31
-0.1227
TYR 31
LEU 32
0.0001
LEU 32
LEU 33
-0.1042
LEU 33
ASP 34
-0.0003
ASP 34
ALA 35
0.0339
ALA 35
PHE 36
-0.0001
PHE 36
ASN 37
0.0238
ASN 37
ALA 38
-0.0001
ALA 38
GLY 39
0.0889
GLY 39
PRO 40
0.0001
PRO 40
ASP 41
0.1158
ASP 41
VAL 42
0.0000
VAL 42
SER 43
-0.0028
SER 43
ASN 44
-0.0002
ASN 44
TRP 45
-0.1112
TRP 45
VAL 46
-0.0001
VAL 46
THR 47
0.1584
THR 47
ALA 48
0.0002
ALA 48
GLY 49
-0.0799
GLY 49
ASN 50
0.0000
ASN 50
ALA 51
0.1798
ALA 51
MET 52
-0.0004
MET 52
ASN 53
-0.3119
ASN 53
THR 54
0.0001
THR 54
LEU 55
0.1594
LEU 55
ALA 56
0.0001
ALA 56
GLY 57
-0.0440
GLY 57
LYS 58
-0.0002
LYS 58
GLY 59
0.0402
GLY 59
ILE 60
0.0003
ILE 60
SER 61
-0.1237
SER 61
VAL 62
0.0001
VAL 62
VAL 63
-0.0951
VAL 63
ALA 64
-0.0002
ALA 64
PRO 65
-0.0959
PRO 65
ALA 66
-0.0001
ALA 66
GLY 67
-0.0505
GLY 67
GLY 68
0.0001
GLY 68
ALA 69
-0.3358
ALA 69
TYR 70
-0.0000
TYR 70
SER 71
-0.1354
SER 71
MET 72
0.0003
MET 72
TYR 73
-0.0535
TYR 73
THR 74
0.0004
THR 74
ASN 75
0.0474
ASN 75
TRP 76
0.0004
TRP 76
GLU 77
0.0036
GLU 77
GLN 78
0.0000
GLN 78
ASP 79
0.1117
ASP 79
GLY 80
-0.0003
GLY 80
SER 81
0.1264
SER 81
LYS 82
0.0000
LYS 82
GLN 83
-0.2386
GLN 83
TRP 84
-0.0003
TRP 84
ASP 85
-0.2511
ASP 85
THR 86
-0.0000
THR 86
PHE 87
0.0226
PHE 87
LEU 88
0.0002
LEU 88
SER 89
0.0141
SER 89
ALA 90
-0.0001
ALA 90
GLU 91
-0.1772
GLU 91
LEU 92
-0.0000
LEU 92
PRO 93
-0.0793
PRO 93
ASP 94
-0.0002
ASP 94
TRP 95
-0.1005
TRP 95
LEU 96
-0.0000
LEU 96
ALA 97
0.1365
ALA 97
ALA 98
0.0001
ALA 98
ASN 99
0.0556
ASN 99
ARG 100
-0.0002
ARG 100
GLY 101
-0.0198
GLY 101
LEU 102
0.0001
LEU 102
ALA 103
-0.0265
ALA 103
PRO 104
0.0003
PRO 104
GLY 105
-0.1306
GLY 105
GLY 106
0.0001
GLY 106
HIS 107
0.0254
HIS 107
ALA 108
-0.0001
ALA 108
ALA 109
-0.0429
ALA 109
VAL 110
0.0000
VAL 110
GLY 111
-0.0284
GLY 111
ALA 112
-0.0004
ALA 112
ALA 113
0.0305
ALA 113
GLN 114
0.0001
GLN 114
GLY 115
-0.1211
GLY 115
GLY 116
0.0001
GLY 116
TYR 117
-0.0192
TYR 117
GLY 118
0.0003
GLY 118
ALA 119
-0.1551
ALA 119
MET 120
-0.0004
MET 120
ALA 121
-0.1039
ALA 121
LEU 122
0.0000
LEU 122
ALA 123
-0.4635
ALA 123
ALA 124
0.0002
ALA 124
PHE 125
-0.3007
PHE 125
HIS 126
0.0000
HIS 126
PRO 127
-0.4699
PRO 127
ASP 128
-0.0000
ASP 128
ARG 129
-0.1291
ARG 129
PHE 130
0.0001
PHE 130
GLY 131
-0.4627
GLY 131
PHE 132
0.0001
PHE 132
ALA 133
-0.0633
ALA 133
GLY 134
0.0000
GLY 134
SER 135
0.0330
SER 135
MET 136
-0.0003
MET 136
SER 137
0.0464
SER 137
GLY 138
0.0003
GLY 138
PHE 139
-0.0582
PHE 139
LEU 140
-0.0001
LEU 140
TYR 141
0.0291
TYR 141
PRO 142
0.0002
PRO 142
SER 143
-0.0474
SER 143
ASN 144
-0.0000
ASN 144
THR 145
0.1128
THR 145
THR 146
-0.0001
THR 146
THR 147
-0.0376
THR 147
ASN 148
0.0001
ASN 148
GLY 149
-0.0140
GLY 149
ALA 150
-0.0004
ALA 150
ILE 151
-0.0379
ILE 151
ALA 152
-0.0002
ALA 152
ALA 153
-0.0682
ALA 153
GLY 154
0.0002
GLY 154
MET 155
0.0850
MET 155
GLN 156
-0.0000
GLN 156
GLN 157
0.1127
GLN 157
PHE 158
-0.0001
PHE 158
GLY 159
0.0717
GLY 159
GLY 160
0.0000
GLY 160
VAL 161
-0.0114
VAL 161
ASP 162
-0.0002
ASP 162
THR 163
-0.0214
THR 163
ASN 164
0.0002
ASN 164
GLY 165
-0.1177
GLY 165
MET 166
-0.0002
MET 166
TRP 167
-0.0224
TRP 167
GLY 168
0.0001
GLY 168
ALA 169
-0.0575
ALA 169
PRO 170
0.0003
PRO 170
GLN 171
0.0152
GLN 171
LEU 172
-0.0003
LEU 172
GLY 173
-0.3258
GLY 173
ARG 174
-0.0004
ARG 174
TRP 175
-0.0702
TRP 175
LYS 176
0.0003
LYS 176
TRP 177
0.0145
TRP 177
HIS 178
-0.0000
HIS 178
ASP 179
-0.2533
ASP 179
PRO 180
-0.0001
PRO 180
TRP 181
0.0369
TRP 181
VAL 182
0.0002
VAL 182
HIS 183
0.0730
HIS 183
ALA 184
-0.0004
ALA 184
SER 185
0.1393
SER 185
LEU 186
0.0001
LEU 186
LEU 187
0.0997
LEU 187
ALA 188
-0.0000
ALA 188
GLN 189
0.0402
GLN 189
ASN 190
0.0000
ASN 190
ASN 191
0.0075
ASN 191
THR 192
-0.0001
THR 192
ARG 193
0.2742
ARG 193
VAL 194
0.0003
VAL 194
TRP 195
0.2470
TRP 195
VAL 196
-0.0001
VAL 196
TRP 197
0.0725
TRP 197
SER 198
0.0001
SER 198
PRO 199
-0.0958
PRO 199
THR 200
-0.0001
THR 200
ASN 201
0.2332
ASN 201
PRO 202
-0.0000
PRO 202
GLY 203
0.0026
GLY 203
ALA 204
0.0001
ALA 204
SER 205
-0.1929
SER 205
ASP 206
0.0004
ASP 206
PRO 207
-0.0057
PRO 207
ALA 208
-0.0000
ALA 208
ALA 209
0.0994
ALA 209
MET 210
0.0002
MET 210
ILE 211
0.2751
ILE 211
GLY 212
0.0001
GLY 212
GLN 213
0.0967
GLN 213
ALA 214
-0.0002
ALA 214
ALA 215
-0.1827
ALA 215
GLU 216
-0.0002
GLU 216
ALA 217
0.0024
ALA 217
MET 218
0.0002
MET 218
GLY 219
-0.2166
GLY 219
ASN 220
0.0002
ASN 220
SER 221
0.0548
SER 221
ARG 222
0.0004
ARG 222
MET 223
-0.2451
MET 223
PHE 224
-0.0000
PHE 224
TYR 225
-0.0299
TYR 225
ASN 226
0.0002
ASN 226
GLN 227
-0.2843
GLN 227
TYR 228
-0.0003
TYR 228
ARG 229
-0.1634
ARG 229
SER 230
-0.0000
SER 230
VAL 231
-0.1446
VAL 231
GLY 232
-0.0001
GLY 232
GLY 233
0.0338
GLY 233
HIS 234
-0.0001
HIS 234
ASN 235
-0.0801
ASN 235
GLY 236
0.0001
GLY 236
HIS 237
0.4408
HIS 237
PHE 238
-0.0003
PHE 238
ASP 239
0.2320
ASP 239
PHE 240
-0.0000
PHE 240
PRO 241
-0.1668
PRO 241
ALA 242
0.0002
ALA 242
SER 243
0.1995
SER 243
GLY 244
-0.0003
GLY 244
ASP 245
0.4454
ASP 245
ASN 246
0.0003
ASN 246
GLY 247
0.4321
GLY 247
TRP 248
0.0002
TRP 248
GLY 249
0.1276
GLY 249
SER 250
-0.0002
SER 250
TRP 251
0.0918
TRP 251
ALA 252
-0.0002
ALA 252
PRO 253
-0.0136
PRO 253
GLN 254
0.0004
GLN 254
LEU 255
0.1675
LEU 255
GLY 256
-0.0002
GLY 256
ALA 257
0.1475
ALA 257
MET 258
0.0001
MET 258
SER 259
0.0416
SER 259
GLY 260
-0.0004
GLY 260
ASP 261
0.1728
ASP 261
ILE 262
0.0001
ILE 262
VAL 263
-0.0771
VAL 263
GLY 264
0.0003
GLY 264
ALA 265
0.0067
ALA 265
ILE 266
0.0000
ILE 266
ARG 267
-0.0343
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.