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
-0.0583
PRO 3
TYR 4
-0.0001
TYR 4
GLU 5
-0.4929
GLU 5
ASN 6
-0.0003
ASN 6
LEU 7
-0.2905
LEU 7
MET 8
0.0001
MET 8
VAL 9
-0.0881
VAL 9
PRO 10
0.0002
PRO 10
SER 11
-0.0534
SER 11
PRO 12
0.0000
PRO 12
SER 13
-0.1274
SER 13
MET 14
-0.0001
MET 14
GLY 15
0.3784
GLY 15
ARG 16
0.0001
ARG 16
ASP 17
-0.0722
ASP 17
ILE 18
-0.0000
ILE 18
PRO 19
-0.1887
PRO 19
VAL 20
0.0000
VAL 20
ALA 21
-0.2120
ALA 21
PHE 22
0.0001
PHE 22
LEU 23
-0.1915
LEU 23
ALA 24
-0.0001
ALA 24
GLY 25
-0.0874
GLY 25
GLY 26
0.0002
GLY 26
PRO 27
-0.0459
PRO 27
HIS 28
0.0000
HIS 28
ALA 29
-0.2577
ALA 29
VAL 30
-0.0001
VAL 30
TYR 31
-0.0921
TYR 31
LEU 32
0.0001
LEU 32
LEU 33
-0.4649
LEU 33
ASP 34
-0.0000
ASP 34
ALA 35
-0.4820
ALA 35
PHE 36
-0.0000
PHE 36
ASN 37
0.1524
ASN 37
ALA 38
-0.0001
ALA 38
GLY 39
0.0358
GLY 39
PRO 40
0.0001
PRO 40
ASP 41
0.0560
ASP 41
VAL 42
0.0000
VAL 42
SER 43
0.1906
SER 43
ASN 44
-0.0001
ASN 44
TRP 45
-0.0457
TRP 45
VAL 46
0.0001
VAL 46
THR 47
0.2697
THR 47
ALA 48
-0.0001
ALA 48
GLY 49
0.0471
GLY 49
ASN 50
-0.0002
ASN 50
ALA 51
0.0628
ALA 51
MET 52
0.0002
MET 52
ASN 53
-0.3029
ASN 53
THR 54
0.0003
THR 54
LEU 55
0.1763
LEU 55
ALA 56
-0.0005
ALA 56
GLY 57
-0.2174
GLY 57
LYS 58
-0.0001
LYS 58
GLY 59
-0.0152
GLY 59
ILE 60
0.0001
ILE 60
SER 61
-0.1209
SER 61
VAL 62
-0.0002
VAL 62
VAL 63
-0.0737
VAL 63
ALA 64
-0.0001
ALA 64
PRO 65
-0.1548
PRO 65
ALA 66
0.0002
ALA 66
GLY 67
-0.0539
GLY 67
GLY 68
-0.0003
GLY 68
ALA 69
-0.5239
ALA 69
TYR 70
0.0002
TYR 70
SER 71
-0.0550
SER 71
MET 72
0.0000
MET 72
TYR 73
-0.2113
TYR 73
THR 74
0.0002
THR 74
ASN 75
0.2012
ASN 75
TRP 76
-0.0000
TRP 76
GLU 77
0.0327
GLU 77
GLN 78
-0.0002
GLN 78
ASP 79
0.2346
ASP 79
GLY 80
0.0001
GLY 80
SER 81
0.0244
SER 81
LYS 82
-0.0002
LYS 82
GLN 83
-0.1112
GLN 83
TRP 84
-0.0000
TRP 84
ASP 85
0.4065
ASP 85
THR 86
-0.0001
THR 86
PHE 87
0.0261
PHE 87
LEU 88
-0.0001
LEU 88
SER 89
0.1737
SER 89
ALA 90
0.0001
ALA 90
GLU 91
0.7008
GLU 91
LEU 92
0.0003
LEU 92
PRO 93
0.3193
PRO 93
ASP 94
-0.0001
ASP 94
TRP 95
0.1184
TRP 95
LEU 96
0.0001
LEU 96
ALA 97
0.0327
ALA 97
ALA 98
-0.0001
ALA 98
ASN 99
-0.0480
ASN 99
ARG 100
0.0002
ARG 100
GLY 101
-0.2036
GLY 101
LEU 102
0.0002
LEU 102
ALA 103
-0.2074
ALA 103
PRO 104
0.0000
PRO 104
GLY 105
0.0507
GLY 105
GLY 106
-0.0001
GLY 106
HIS 107
-0.0172
HIS 107
ALA 108
-0.0001
ALA 108
ALA 109
-0.4853
ALA 109
VAL 110
0.0001
VAL 110
GLY 111
-0.6205
GLY 111
ALA 112
-0.0003
ALA 112
ALA 113
-0.2314
ALA 113
GLN 114
0.0000
GLN 114
GLY 115
-0.1800
GLY 115
GLY 116
0.0004
GLY 116
TYR 117
0.0400
TYR 117
GLY 118
-0.0002
GLY 118
ALA 119
-0.1079
ALA 119
MET 120
0.0004
MET 120
ALA 121
0.1558
ALA 121
LEU 122
-0.0003
LEU 122
ALA 123
0.4340
ALA 123
ALA 124
0.0001
ALA 124
PHE 125
0.3006
PHE 125
HIS 126
0.0003
HIS 126
PRO 127
0.3398
PRO 127
ASP 128
-0.0001
ASP 128
ARG 129
0.1357
ARG 129
PHE 130
0.0001
PHE 130
GLY 131
0.5429
GLY 131
PHE 132
0.0002
PHE 132
ALA 133
-0.3788
ALA 133
GLY 134
-0.0002
GLY 134
SER 135
-0.4195
SER 135
MET 136
0.0000
MET 136
SER 137
-0.4091
SER 137
GLY 138
-0.0000
GLY 138
PHE 139
-0.1250
PHE 139
LEU 140
0.0003
LEU 140
TYR 141
-0.1394
TYR 141
PRO 142
-0.0001
PRO 142
SER 143
-0.1612
SER 143
ASN 144
-0.0001
ASN 144
THR 145
-0.0634
THR 145
THR 146
0.0003
THR 146
THR 147
-0.0196
THR 147
ASN 148
0.0002
ASN 148
GLY 149
-0.0306
GLY 149
ALA 150
0.0003
ALA 150
ILE 151
-0.0931
ILE 151
ALA 152
-0.0000
ALA 152
ALA 153
-0.1248
ALA 153
GLY 154
0.0001
GLY 154
MET 155
-0.1355
MET 155
GLN 156
0.0001
GLN 156
GLN 157
-0.1084
GLN 157
PHE 158
-0.0001
PHE 158
GLY 159
-0.0256
GLY 159
GLY 160
-0.0001
GLY 160
VAL 161
-0.0822
VAL 161
ASP 162
0.0001
ASP 162
THR 163
0.1826
THR 163
ASN 164
0.0002
ASN 164
GLY 165
-0.1081
GLY 165
MET 166
0.0002
MET 166
TRP 167
0.0370
TRP 167
GLY 168
0.0002
GLY 168
ALA 169
0.1368
ALA 169
PRO 170
-0.0001
PRO 170
GLN 171
-0.1748
GLN 171
LEU 172
0.0002
LEU 172
GLY 173
-0.1210
GLY 173
ARG 174
0.0003
ARG 174
TRP 175
-0.0901
TRP 175
LYS 176
-0.0003
LYS 176
TRP 177
-0.1357
TRP 177
HIS 178
-0.0001
HIS 178
ASP 179
0.2661
ASP 179
PRO 180
0.0004
PRO 180
TRP 181
0.0652
TRP 181
VAL 182
0.0002
VAL 182
HIS 183
-0.0674
HIS 183
ALA 184
-0.0000
ALA 184
SER 185
0.0175
SER 185
LEU 186
-0.0001
LEU 186
LEU 187
-0.0109
LEU 187
ALA 188
-0.0000
ALA 188
GLN 189
0.0695
GLN 189
ASN 190
-0.0002
ASN 190
ASN 191
0.0564
ASN 191
THR 192
-0.0001
THR 192
ARG 193
0.0648
ARG 193
VAL 194
-0.0001
VAL 194
TRP 195
0.1529
TRP 195
VAL 196
-0.0001
VAL 196
TRP 197
-0.0162
TRP 197
SER 198
0.0002
SER 198
PRO 199
-0.0918
PRO 199
THR 200
-0.0000
THR 200
ASN 201
-0.0673
ASN 201
PRO 202
-0.0001
PRO 202
GLY 203
-0.0104
GLY 203
ALA 204
-0.0004
ALA 204
SER 205
0.0449
SER 205
ASP 206
-0.0002
ASP 206
PRO 207
-0.1853
PRO 207
ALA 208
0.0000
ALA 208
ALA 209
-0.1196
ALA 209
MET 210
0.0001
MET 210
ILE 211
-0.1755
ILE 211
GLY 212
0.0004
GLY 212
GLN 213
0.0853
GLN 213
ALA 214
0.0000
ALA 214
ALA 215
-0.1366
ALA 215
GLU 216
-0.0001
GLU 216
ALA 217
-0.2363
ALA 217
MET 218
0.0000
MET 218
GLY 219
-0.0040
GLY 219
ASN 220
0.0001
ASN 220
SER 221
-0.2213
SER 221
ARG 222
0.0002
ARG 222
MET 223
0.0231
MET 223
PHE 224
-0.0003
PHE 224
TYR 225
0.0021
TYR 225
ASN 226
0.0001
ASN 226
GLN 227
0.0817
GLN 227
TYR 228
0.0001
TYR 228
ARG 229
0.0717
ARG 229
SER 230
0.0000
SER 230
VAL 231
0.1073
VAL 231
GLY 232
-0.0002
GLY 232
GLY 233
0.0140
GLY 233
HIS 234
0.0001
HIS 234
ASN 235
0.2356
ASN 235
GLY 236
0.0002
GLY 236
HIS 237
0.0343
HIS 237
PHE 238
0.0005
PHE 238
ASP 239
-0.0190
ASP 239
PHE 240
-0.0000
PHE 240
PRO 241
0.0468
PRO 241
ALA 242
0.0001
ALA 242
SER 243
-0.0464
SER 243
GLY 244
-0.0002
GLY 244
ASP 245
0.0681
ASP 245
ASN 246
-0.0002
ASN 246
GLY 247
-0.1980
GLY 247
TRP 248
-0.0001
TRP 248
GLY 249
-0.0235
GLY 249
SER 250
-0.0003
SER 250
TRP 251
-0.0727
TRP 251
ALA 252
0.0002
ALA 252
PRO 253
0.0500
PRO 253
GLN 254
-0.0004
GLN 254
LEU 255
-0.0846
LEU 255
GLY 256
-0.0001
GLY 256
ALA 257
0.3714
ALA 257
MET 258
0.0001
MET 258
SER 259
-0.0229
SER 259
GLY 260
-0.0004
GLY 260
ASP 261
0.3678
ASP 261
ILE 262
-0.0003
ILE 262
VAL 263
-0.2544
VAL 263
GLY 264
0.0001
GLY 264
ALA 265
0.1694
ALA 265
ILE 266
0.0001
ILE 266
ARG 267
0.1064
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.