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
GLY 5
ILE 6
0.0000
ILE 6
ARG 7
-0.0259
ARG 7
ALA 8
-0.0000
ALA 8
ALA 9
-0.0055
ALA 9
THR 10
0.0001
THR 10
SER 11
-0.0401
SER 11
GLN 12
0.0001
GLN 12
GLU 13
-0.0350
GLU 13
ILE 14
-0.0003
ILE 14
ASN 15
-0.0056
ASN 15
GLU 16
0.0001
GLU 16
LEU 17
-0.0793
LEU 17
THR 18
-0.0000
THR 18
TYR 19
-0.0289
TYR 19
TYR 20
0.0000
TYR 20
THR 21
0.0393
THR 21
THR 22
0.0003
THR 22
LEU 23
0.0435
LEU 23
SER 24
-0.0002
SER 24
ALA 25
-0.0459
ALA 25
ASN 26
0.0002
ASN 26
SER 27
0.0805
SER 27
TYR 28
-0.0000
TYR 28
CYS 29
-0.0433
CYS 29
ARG 30
-0.0004
ARG 30
THR 31
-0.0978
THR 31
VAL 32
0.0003
VAL 32
ILE 33
0.1679
ILE 33
PRO 34
-0.0001
PRO 34
GLY 35
0.1342
GLY 35
ALA 36
-0.0005
ALA 36
THR 37
0.1168
THR 37
TRP 38
0.0003
TRP 38
ASP 39
0.0071
ASP 39
CYS 40
-0.0004
CYS 40
ILE 41
-0.0660
ILE 41
HIS 42
-0.0004
HIS 42
CYS 43
-0.1188
CYS 43
ASP 44
-0.0002
ASP 44
ALA 45
0.0293
ALA 45
THR 46
-0.0001
THR 46
GLU 47
-0.0838
GLU 47
ASP 48
0.0001
ASP 48
LEU 49
0.1208
LEU 49
LYS 50
0.0001
LYS 50
ILE 51
-0.0442
ILE 51
ILE 52
-0.0002
ILE 52
LYS 53
-0.0155
LYS 53
THR 54
0.0000
THR 54
TRP 55
0.1986
TRP 55
SER 56
-0.0001
SER 56
THR 57
0.3878
THR 57
LEU 58
0.0005
LEU 58
ILE 59
0.0943
ILE 59
TYR 60
-0.0003
TYR 60
ASP 61
0.1682
ASP 61
THR 62
-0.0004
THR 62
ASN 63
0.1406
ASN 63
ALA 64
-0.0001
ALA 64
MET 65
-0.0816
MET 65
VAL 66
0.0000
VAL 66
ALA 67
0.1041
ALA 67
ARG 68
0.0000
ARG 68
GLY 69
0.0383
GLY 69
ASP 70
0.0001
ASP 70
SER 71
0.0301
SER 71
GLU 72
0.0000
GLU 72
LYS 73
0.0277
LYS 73
THR 74
0.0004
THR 74
ILE 75
-0.0369
ILE 75
TYR 76
0.0001
TYR 76
ILE 77
0.0618
ILE 77
VAL 78
0.0005
VAL 78
PHE 79
-0.0732
PHE 79
ARG 80
0.0002
ARG 80
GLY 81
-0.0481
GLY 81
SER 82
-0.0002
SER 82
SER 83
0.0626
SER 83
SER 84
0.0002
SER 84
ILE 85
-0.0074
ILE 85
ARG 86
0.0003
ARG 86
ASN 87
0.0708
ASN 87
TRP 88
-0.0002
TRP 88
ILE 89
-0.0986
ILE 89
ALA 90
0.0000
ALA 90
ASP 91
0.0624
ASP 91
LEU 92
0.0004
LEU 92
THR 93
-0.1915
THR 93
PHE 94
-0.0002
PHE 94
VAL 95
-0.0619
VAL 95
PRO 96
-0.0001
PRO 96
VAL 97
-0.0980
VAL 97
SER 98
0.0000
SER 98
TYR 99
0.2459
TYR 99
PRO 100
-0.0002
PRO 100
PRO 101
0.1193
PRO 101
VAL 102
0.0001
VAL 102
SER 103
0.2420
SER 103
GLY 104
0.0002
GLY 104
THR 105
-0.0351
THR 105
LYS 106
0.0000
LYS 106
VAL 107
-0.0263
VAL 107
HIS 108
0.0001
HIS 108
LYS 109
-0.0689
LYS 109
GLY 110
-0.0001
GLY 110
PHE 111
-0.0401
PHE 111
LEU 112
-0.0002
LEU 112
ASP 113
-0.1524
ASP 113
SER 114
-0.0001
SER 114
TYR 115
-0.1343
TYR 115
GLY 116
-0.0001
GLY 116
GLU 117
-0.0682
GLU 117
VAL 118
0.0002
VAL 118
GLN 119
-0.4069
GLN 119
ASN 120
-0.0002
ASN 120
GLU 121
0.1112
GLU 121
LEU 122
0.0003
LEU 122
VAL 123
-0.1330
VAL 123
ALA 124
-0.0002
ALA 124
THR 125
0.2476
THR 125
VAL 126
0.0004
VAL 126
LEU 127
-0.1237
LEU 127
ASP 128
-0.0001
ASP 128
GLN 129
0.1058
GLN 129
PHE 130
-0.0002
PHE 130
LYS 131
-0.0154
LYS 131
GLN 132
0.0001
GLN 132
TYR 133
0.0469
TYR 133
PRO 134
0.0001
PRO 134
SER 135
-0.0368
SER 135
TYR 136
-0.0001
TYR 136
LYS 137
0.1630
LYS 137
VAL 138
0.0001
VAL 138
ALA 139
0.0835
ALA 139
VAL 140
-0.0001
VAL 140
THR 141
-0.0124
THR 141
GLY 142
0.0002
GLY 142
HIS 143
-0.0175
HIS 143
SER 144
0.0001
SER 144
LEU 145
-0.0771
LEU 145
GLY 146
0.0001
GLY 146
GLY 147
0.0280
GLY 147
ALA 148
0.0003
ALA 148
THR 149
0.0561
THR 149
ALA 150
-0.0003
ALA 150
LEU 151
0.0630
LEU 151
LEU 152
0.0000
LEU 152
CYS 153
0.3095
CYS 153
ALA 154
0.0004
ALA 154
LEU 155
0.2482
LEU 155
ASP 156
-0.0004
ASP 156
LEU 157
0.2375
LEU 157
TYR 158
0.0000
TYR 158
GLN 159
0.2016
GLN 159
ARG 160
-0.0000
ARG 160
GLU 161
-0.2532
GLU 161
GLU 162
-0.0001
GLU 162
GLY 163
-0.0733
GLY 163
LEU 164
-0.0000
LEU 164
SER 165
0.0806
SER 165
SER 166
0.0001
SER 166
SER 167
0.0456
SER 167
ASN 168
-0.0001
ASN 168
LEU 169
0.0434
LEU 169
PHE 170
-0.0001
PHE 170
LEU 171
0.0336
LEU 171
TYR 172
0.0003
TYR 172
THR 173
0.0308
THR 173
GLN 174
-0.0002
GLN 174
GLY 175
-0.1617
GLY 175
GLN 176
0.0002
GLN 176
PRO 177
-0.1782
PRO 177
ARG 178
0.0002
ARG 178
VAL 179
-0.3232
VAL 179
GLY 180
0.0001
GLY 180
ASN 181
0.1099
ASN 181
PRO 182
-0.0001
PRO 182
ALA 183
-0.0700
ALA 183
PHE 184
0.0001
PHE 184
ALA 185
-0.2491
ALA 185
ASN 186
-0.0002
ASN 186
TYR 187
0.0860
TYR 187
VAL 188
0.0001
VAL 188
VAL 189
-0.0687
VAL 189
SER 190
0.0000
SER 190
THR 191
0.0783
THR 191
GLY 192
0.0001
GLY 192
ILE 193
-0.0889
ILE 193
PRO 194
-0.0001
PRO 194
TYR 195
0.2049
TYR 195
ARG 196
0.0000
ARG 196
ARG 197
0.1057
ARG 197
THR 198
0.0001
THR 198
VAL 199
0.1083
VAL 199
ASN 200
-0.0000
ASN 200
GLU 201
0.1413
GLU 201
ARG 202
-0.0002
ARG 202
ASP 203
-0.0814
ASP 203
ILE 204
0.0002
ILE 204
VAL 205
-0.0944
VAL 205
PRO 206
0.0000
PRO 206
HIS 207
-0.0329
HIS 207
LEU 208
0.0002
LEU 208
PRO 209
-0.7453
PRO 209
PRO 210
-0.0002
PRO 210
ALA 211
0.1165
ALA 211
ALA 212
-0.0000
ALA 212
PHE 213
0.1161
PHE 213
GLY 214
0.0001
GLY 214
PHE 215
0.0336
PHE 215
LEU 216
0.0002
LEU 216
HIS 217
0.0096
HIS 217
ALA 218
0.0000
ALA 218
GLY 219
-0.1026
GLY 219
SER 220
0.0000
SER 220
GLU 221
0.0939
GLU 221
TYR 222
0.0001
TYR 222
TRP 223
0.1725
TRP 223
ILE 224
0.0003
ILE 224
THR 225
0.0693
THR 225
ASP 226
-0.0003
ASP 226
ASN 227
0.0312
ASN 227
SER 228
0.0001
SER 228
PRO 229
-0.0183
PRO 229
GLU 230
0.0001
GLU 230
THR 231
-0.0361
THR 231
VAL 232
-0.0001
VAL 232
GLN 233
-0.0652
GLN 233
VAL 234
0.0001
VAL 234
CYS 235
-0.1008
CYS 235
THR 236
0.0002
THR 236
SER 237
-0.1668
SER 237
ASP 238
0.0002
ASP 238
LEU 239
-0.0534
LEU 239
GLU 240
-0.0005
GLU 240
THR 241
-0.1556
THR 241
SER 242
-0.0001
SER 242
ASP 243
-0.0869
ASP 243
CYS 244
-0.0001
CYS 244
SER 245
0.0084
SER 245
ASN 246
0.0002
ASN 246
SER 247
-0.1798
SER 247
ILE 248
-0.0001
ILE 248
VAL 249
0.0760
VAL 249
PRO 250
0.0001
PRO 250
PHE 251
0.0303
PHE 251
THR 252
-0.0000
THR 252
SER 253
0.0680
SER 253
VAL 254
-0.0003
VAL 254
LEU 255
-0.0403
LEU 255
ASP 256
-0.0001
ASP 256
HIS 257
0.1109
HIS 257
LEU 258
0.0001
LEU 258
SER 259
-0.0289
SER 259
TYR 260
-0.0001
TYR 260
PHE 261
-0.0670
PHE 261
GLY 262
-0.0000
GLY 262
ILE 263
0.2207
ILE 263
ASN 264
-0.0000
ASN 264
THR 265
-0.0454
THR 265
GLY 266
-0.0001
GLY 266
LEU 267
-0.1277
LEU 267
CYS 268
-0.0004
CYS 268
THR 269
0.0293
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.