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
0.0742
PRO 3
TYR 4
0.0004
TYR 4
GLU 5
-0.3908
GLU 5
ASN 6
0.0001
ASN 6
LEU 7
-0.2323
LEU 7
MET 8
-0.0000
MET 8
VAL 9
-0.0807
VAL 9
PRO 10
-0.0004
PRO 10
SER 11
-0.1677
SER 11
PRO 12
-0.0001
PRO 12
SER 13
-0.1529
SER 13
MET 14
0.0000
MET 14
GLY 15
0.3256
GLY 15
ARG 16
0.0000
ARG 16
ASP 17
-0.1287
ASP 17
ILE 18
0.0000
ILE 18
PRO 19
-0.2072
PRO 19
VAL 20
0.0002
VAL 20
ALA 21
-0.2002
ALA 21
PHE 22
-0.0002
PHE 22
LEU 23
-0.1863
LEU 23
ALA 24
0.0001
ALA 24
GLY 25
0.0253
GLY 25
GLY 26
-0.0000
GLY 26
PRO 27
-0.1124
PRO 27
HIS 28
-0.0000
HIS 28
ALA 29
-0.1718
ALA 29
VAL 30
-0.0001
VAL 30
TYR 31
-0.0823
TYR 31
LEU 32
0.0000
LEU 32
LEU 33
-0.4335
LEU 33
ASP 34
0.0003
ASP 34
ALA 35
-0.4566
ALA 35
PHE 36
-0.0004
PHE 36
ASN 37
0.1018
ASN 37
ALA 38
-0.0001
ALA 38
GLY 39
0.0898
GLY 39
PRO 40
0.0002
PRO 40
ASP 41
0.0371
ASP 41
VAL 42
0.0004
VAL 42
SER 43
0.1716
SER 43
ASN 44
0.0002
ASN 44
TRP 45
-0.0295
TRP 45
VAL 46
0.0002
VAL 46
THR 47
0.2451
THR 47
ALA 48
0.0000
ALA 48
GLY 49
-0.0248
GLY 49
ASN 50
-0.0002
ASN 50
ALA 51
-0.0673
ALA 51
MET 52
-0.0001
MET 52
ASN 53
-0.2809
ASN 53
THR 54
0.0001
THR 54
LEU 55
0.1033
LEU 55
ALA 56
-0.0002
ALA 56
GLY 57
-0.2437
GLY 57
LYS 58
0.0002
LYS 58
GLY 59
-0.0932
GLY 59
ILE 60
0.0002
ILE 60
SER 61
-0.0260
SER 61
VAL 62
0.0001
VAL 62
VAL 63
-0.0581
VAL 63
ALA 64
-0.0001
ALA 64
PRO 65
-0.1216
PRO 65
ALA 66
0.0001
ALA 66
GLY 67
-0.0572
GLY 67
GLY 68
-0.0002
GLY 68
ALA 69
-0.4809
ALA 69
TYR 70
-0.0001
TYR 70
SER 71
-0.0742
SER 71
MET 72
0.0001
MET 72
TYR 73
-0.2981
TYR 73
THR 74
-0.0001
THR 74
ASN 75
0.2615
ASN 75
TRP 76
0.0002
TRP 76
GLU 77
0.0823
GLU 77
GLN 78
-0.0003
GLN 78
ASP 79
0.1357
ASP 79
GLY 80
0.0002
GLY 80
SER 81
0.0466
SER 81
LYS 82
-0.0002
LYS 82
GLN 83
-0.0412
GLN 83
TRP 84
0.0000
TRP 84
ASP 85
0.3722
ASP 85
THR 86
0.0002
THR 86
PHE 87
-0.0184
PHE 87
LEU 88
-0.0001
LEU 88
SER 89
0.1687
SER 89
ALA 90
-0.0002
ALA 90
GLU 91
0.6329
GLU 91
LEU 92
0.0003
LEU 92
PRO 93
0.3526
PRO 93
ASP 94
0.0003
ASP 94
TRP 95
0.1522
TRP 95
LEU 96
-0.0001
LEU 96
ALA 97
0.0796
ALA 97
ALA 98
0.0000
ALA 98
ASN 99
-0.0031
ASN 99
ARG 100
-0.0001
ARG 100
GLY 101
-0.1190
GLY 101
LEU 102
0.0001
LEU 102
ALA 103
-0.1314
ALA 103
PRO 104
-0.0003
PRO 104
GLY 105
-0.0084
GLY 105
GLY 106
0.0001
GLY 106
HIS 107
0.0003
HIS 107
ALA 108
-0.0004
ALA 108
ALA 109
-0.4657
ALA 109
VAL 110
-0.0000
VAL 110
GLY 111
-0.5657
GLY 111
ALA 112
0.0002
ALA 112
ALA 113
-0.2163
ALA 113
GLN 114
0.0004
GLN 114
GLY 115
-0.1904
GLY 115
GLY 116
0.0003
GLY 116
TYR 117
0.1093
TYR 117
GLY 118
-0.0002
GLY 118
ALA 119
-0.1130
ALA 119
MET 120
0.0001
MET 120
ALA 121
0.1622
ALA 121
LEU 122
-0.0002
LEU 122
ALA 123
0.4101
ALA 123
ALA 124
0.0003
ALA 124
PHE 125
0.2819
PHE 125
HIS 126
0.0003
HIS 126
PRO 127
0.2901
PRO 127
ASP 128
0.0000
ASP 128
ARG 129
0.1023
ARG 129
PHE 130
-0.0003
PHE 130
GLY 131
0.4359
GLY 131
PHE 132
-0.0004
PHE 132
ALA 133
-0.3591
ALA 133
GLY 134
0.0001
GLY 134
SER 135
-0.4531
SER 135
MET 136
-0.0004
MET 136
SER 137
-0.4011
SER 137
GLY 138
0.0000
GLY 138
PHE 139
-0.0997
PHE 139
LEU 140
0.0001
LEU 140
TYR 141
-0.1439
TYR 141
PRO 142
-0.0004
PRO 142
SER 143
-0.1517
SER 143
ASN 144
0.0000
ASN 144
THR 145
-0.1053
THR 145
THR 146
-0.0003
THR 146
THR 147
-0.0003
THR 147
ASN 148
-0.0000
ASN 148
GLY 149
-0.0450
GLY 149
ALA 150
0.0002
ALA 150
ILE 151
-0.0705
ILE 151
ALA 152
-0.0002
ALA 152
ALA 153
-0.1440
ALA 153
GLY 154
-0.0001
GLY 154
MET 155
-0.0492
MET 155
GLN 156
-0.0002
GLN 156
GLN 157
-0.0619
GLN 157
PHE 158
0.0002
PHE 158
GLY 159
0.0294
GLY 159
GLY 160
0.0002
GLY 160
VAL 161
-0.1106
VAL 161
ASP 162
0.0001
ASP 162
THR 163
0.1918
THR 163
ASN 164
0.0001
ASN 164
GLY 165
-0.1810
GLY 165
MET 166
-0.0003
MET 166
TRP 167
0.0132
TRP 167
GLY 168
-0.0003
GLY 168
ALA 169
0.1724
ALA 169
PRO 170
-0.0002
PRO 170
GLN 171
-0.1959
GLN 171
LEU 172
0.0002
LEU 172
GLY 173
-0.0143
GLY 173
ARG 174
0.0001
ARG 174
TRP 175
-0.0593
TRP 175
LYS 176
-0.0002
LYS 176
TRP 177
-0.1485
TRP 177
HIS 178
0.0002
HIS 178
ASP 179
0.2605
ASP 179
PRO 180
0.0001
PRO 180
TRP 181
0.0586
TRP 181
VAL 182
-0.0003
VAL 182
HIS 183
-0.1012
HIS 183
ALA 184
-0.0001
ALA 184
SER 185
0.0122
SER 185
LEU 186
0.0002
LEU 186
LEU 187
0.0337
LEU 187
ALA 188
-0.0005
ALA 188
GLN 189
0.0752
GLN 189
ASN 190
-0.0000
ASN 190
ASN 191
0.0367
ASN 191
THR 192
0.0003
THR 192
ARG 193
0.0720
ARG 193
VAL 194
-0.0001
VAL 194
TRP 195
0.0759
TRP 195
VAL 196
0.0002
VAL 196
TRP 197
-0.0625
TRP 197
SER 198
-0.0004
SER 198
PRO 199
-0.1228
PRO 199
THR 200
0.0001
THR 200
ASN 201
-0.1099
ASN 201
PRO 202
0.0002
PRO 202
GLY 203
-0.0273
GLY 203
ALA 204
-0.0003
ALA 204
SER 205
-0.0744
SER 205
ASP 206
0.0003
ASP 206
PRO 207
-0.1195
PRO 207
ALA 208
0.0002
ALA 208
ALA 209
-0.0470
ALA 209
MET 210
-0.0000
MET 210
ILE 211
-0.0333
ILE 211
GLY 212
-0.0002
GLY 212
GLN 213
0.0391
GLN 213
ALA 214
-0.0000
ALA 214
ALA 215
-0.1072
ALA 215
GLU 216
0.0002
GLU 216
ALA 217
-0.2124
ALA 217
MET 218
-0.0000
MET 218
GLY 219
-0.0012
GLY 219
ASN 220
-0.0003
ASN 220
SER 221
-0.1795
SER 221
ARG 222
0.0004
ARG 222
MET 223
0.0944
MET 223
PHE 224
-0.0000
PHE 224
TYR 225
0.0094
TYR 225
ASN 226
0.0003
ASN 226
GLN 227
0.0422
GLN 227
TYR 228
-0.0001
TYR 228
ARG 229
0.0415
ARG 229
SER 230
-0.0000
SER 230
VAL 231
0.0868
VAL 231
GLY 232
-0.0002
GLY 232
GLY 233
0.0529
GLY 233
HIS 234
-0.0001
HIS 234
ASN 235
0.2557
ASN 235
GLY 236
-0.0002
GLY 236
HIS 237
0.0181
HIS 237
PHE 238
0.0003
PHE 238
ASP 239
-0.0566
ASP 239
PHE 240
0.0000
PHE 240
PRO 241
0.0419
PRO 241
ALA 242
-0.0001
ALA 242
SER 243
-0.0151
SER 243
GLY 244
0.0001
GLY 244
ASP 245
0.0998
ASP 245
ASN 246
0.0003
ASN 246
GLY 247
-0.0535
GLY 247
TRP 248
-0.0000
TRP 248
GLY 249
-0.0349
GLY 249
SER 250
-0.0001
SER 250
TRP 251
-0.0812
TRP 251
ALA 252
0.0001
ALA 252
PRO 253
0.1035
PRO 253
GLN 254
0.0002
GLN 254
LEU 255
-0.0941
LEU 255
GLY 256
-0.0003
GLY 256
ALA 257
0.4138
ALA 257
MET 258
-0.0002
MET 258
SER 259
-0.0650
SER 259
GLY 260
-0.0001
GLY 260
ASP 261
0.3938
ASP 261
ILE 262
-0.0001
ILE 262
VAL 263
-0.3111
VAL 263
GLY 264
-0.0001
GLY 264
ALA 265
0.1691
ALA 265
ILE 266
0.0001
ILE 266
ARG 267
0.1297
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.