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
SER 1
ARG 2
-0.0001
ARG 2
PRO 3
-0.0950
PRO 3
GLY 4
0.0001
GLY 4
LEU 5
-0.0256
LEU 5
PRO 6
-0.0000
PRO 6
VAL 7
0.1408
VAL 7
GLU 8
-0.0003
GLU 8
TYR 9
0.1952
TYR 9
LEU 10
-0.0002
LEU 10
GLN 11
0.1803
GLN 11
VAL 12
0.0002
VAL 12
PRO 13
0.0306
PRO 13
SER 14
0.0001
SER 14
PRO 15
0.0221
PRO 15
SER 16
-0.0002
SER 16
MET 17
-0.0134
MET 17
GLY 18
-0.0001
GLY 18
ARG 19
0.1033
ARG 19
ASP 20
0.0003
ASP 20
ILE 21
-0.0874
ILE 21
LYS 22
-0.0000
LYS 22
VAL 23
0.0285
VAL 23
GLN 24
0.0002
GLN 24
PHE 25
0.0590
PHE 25
GLN 26
0.0003
GLN 26
SER 27
0.0182
SER 27
GLY 28
-0.0002
GLY 28
GLY 29
0.0367
GLY 29
ASN 30
0.0001
ASN 30
ASN 31
-0.0202
ASN 31
SER 32
0.0004
SER 32
PRO 33
-0.0012
PRO 33
ALA 34
0.0001
ALA 34
VAL 35
0.0957
VAL 35
TYR 36
0.0001
TYR 36
LEU 37
0.0561
LEU 37
LEU 38
0.0001
LEU 38
ASP 39
0.0509
ASP 39
GLY 40
-0.0001
GLY 40
LEU 41
0.1271
LEU 41
ARG 42
-0.0000
ARG 42
ALA 43
-0.0970
ALA 43
GLN 44
0.0002
GLN 44
ASP 45
0.0170
ASP 45
ASP 46
-0.0000
ASP 46
TYR 47
0.0780
TYR 47
ASN 48
-0.0003
ASN 48
GLY 49
-0.0896
GLY 49
TRP 50
0.0001
TRP 50
ASP 51
0.1038
ASP 51
ILE 52
0.0000
ILE 52
ASN 53
-0.0432
ASN 53
THR 54
0.0001
THR 54
PRO 55
0.2153
PRO 55
ALA 56
0.0001
ALA 56
PHE 57
-0.0690
PHE 57
GLU 58
0.0003
GLU 58
TRP 59
-0.4926
TRP 59
TYR 60
-0.0003
TYR 60
TYR 61
-0.0416
TYR 61
GLN 62
0.0002
GLN 62
SER 63
-0.3412
SER 63
GLY 64
0.0002
GLY 64
LEU 65
-0.0281
LEU 65
SER 66
-0.0000
SER 66
ILE 67
0.0617
ILE 67
VAL 68
0.0001
VAL 68
MET 69
0.0081
MET 69
PRO 70
0.0002
PRO 70
VAL 71
-0.1149
VAL 71
GLY 72
0.0001
GLY 72
GLY 73
0.2100
GLY 73
GLN 74
-0.0001
GLN 74
SER 75
0.0555
SER 75
SER 76
-0.0000
SER 76
PHE 77
0.0251
PHE 77
TYR 78
0.0002
TYR 78
SER 79
0.0040
SER 79
ASP 80
0.0003
ASP 80
TRP 81
-0.1906
TRP 81
TYR 82
-0.0000
TYR 82
SER 83
-0.1187
SER 83
PRO 84
-0.0001
PRO 84
ALA 85
0.0062
ALA 85
CYS 86
-0.0002
CYS 86
GLY 87
-0.1238
GLY 87
LYS 88
0.0000
LYS 88
ALA 89
-0.0415
ALA 89
GLY 90
-0.0001
GLY 90
CYS 91
-0.0741
CYS 91
GLN 92
-0.0004
GLN 92
THR 93
-0.3656
THR 93
TYR 94
-0.0004
TYR 94
LYS 95
-0.2487
LYS 95
TRP 96
-0.0000
TRP 96
GLU 97
-0.1103
GLU 97
THR 98
0.0000
THR 98
PHE 99
0.1662
PHE 99
LEU 100
0.0005
LEU 100
THR 101
0.0493
THR 101
SER 102
-0.0004
SER 102
GLU 103
0.0586
GLU 103
LEU 104
-0.0002
LEU 104
PRO 105
-0.1057
PRO 105
GLN 106
0.0003
GLN 106
TRP 107
0.0031
TRP 107
LEU 108
0.0001
LEU 108
SER 109
0.0061
SER 109
ALA 110
0.0003
ALA 110
ASN 111
0.0072
ASN 111
ARG 112
-0.0003
ARG 112
ALA 113
0.0230
ALA 113
VAL 114
-0.0001
VAL 114
LYS 115
0.0184
LYS 115
PRO 116
-0.0003
PRO 116
THR 117
0.0006
THR 117
GLY 118
-0.0004
GLY 118
SER 119
0.0783
SER 119
ALA 120
-0.0001
ALA 120
ALA 121
0.0395
ALA 121
ILE 122
-0.0000
ILE 122
GLY 123
0.0870
GLY 123
LEU 124
-0.0002
LEU 124
SER 125
0.0986
SER 125
MET 126
0.0002
MET 126
ALA 127
0.0132
ALA 127
GLY 128
0.0002
GLY 128
SER 129
-0.0720
SER 129
SER 130
-0.0004
SER 130
ALA 131
-0.0621
ALA 131
MET 132
-0.0004
MET 132
ILE 133
-0.0775
ILE 133
LEU 134
0.0002
LEU 134
ALA 135
-0.0977
ALA 135
ALA 136
0.0000
ALA 136
TYR 137
-0.0192
TYR 137
HIS 138
-0.0003
HIS 138
PRO 139
-0.0518
PRO 139
GLN 140
-0.0001
GLN 140
GLN 141
-0.0587
GLN 141
PHE 142
0.0001
PHE 142
ILE 143
-0.1266
ILE 143
TYR 144
-0.0001
TYR 144
ALA 145
-0.0048
ALA 145
GLY 146
0.0004
GLY 146
SER 147
-0.0007
SER 147
LEU 148
-0.0001
LEU 148
SER 149
-0.0325
SER 149
ALA 150
-0.0002
ALA 150
LEU 151
-0.3300
LEU 151
LEU 152
-0.0004
LEU 152
ASP 153
-0.0394
ASP 153
PRO 154
-0.0001
PRO 154
SER 155
-0.0396
SER 155
GLN 156
-0.0002
GLN 156
GLY 157
0.1393
GLY 157
MET 158
-0.0002
MET 158
GLY 159
0.0725
GLY 159
PRO 160
-0.0005
PRO 160
SER 161
0.0515
SER 161
LEU 162
0.0001
LEU 162
ILE 163
-0.0529
ILE 163
GLY 164
-0.0000
GLY 164
LEU 165
-0.0670
LEU 165
ALA 166
-0.0003
ALA 166
MET 167
-0.0194
MET 167
GLY 168
0.0003
GLY 168
ASP 169
-0.0960
ASP 169
ALA 170
0.0001
ALA 170
GLY 171
0.0861
GLY 171
GLY 172
-0.0001
GLY 172
TYR 173
-0.0990
TYR 173
LYS 174
-0.0005
LYS 174
ALA 175
-0.0073
ALA 175
ALA 176
-0.0003
ALA 176
ASP 177
0.0434
ASP 177
MET 178
0.0001
MET 178
TRP 179
-0.0377
TRP 179
GLY 180
0.0002
GLY 180
PRO 181
0.1079
PRO 181
SER 182
0.0002
SER 182
SER 183
-0.0546
SER 183
ASP 184
0.0002
ASP 184
PRO 185
-0.0216
PRO 185
ALA 186
0.0001
ALA 186
TRP 187
-0.1005
TRP 187
GLU 188
-0.0002
GLU 188
ARG 189
0.1754
ARG 189
ASN 190
0.0003
ASN 190
ASP 191
0.0565
ASP 191
PRO 192
0.0003
PRO 192
THR 193
0.0390
THR 193
GLN 194
-0.0001
GLN 194
GLN 195
0.0839
GLN 195
ILE 196
-0.0002
ILE 196
PRO 197
-0.0277
PRO 197
LYS 198
0.0001
LYS 198
LEU 199
-0.0295
LEU 199
VAL 200
-0.0001
VAL 200
ALA 201
0.0084
ALA 201
ASN 202
-0.0002
ASN 202
ASN 203
0.0098
ASN 203
THR 204
-0.0001
THR 204
ARG 205
0.0169
ARG 205
LEU 206
-0.0001
LEU 206
TRP 207
0.0996
TRP 207
VAL 208
0.0002
VAL 208
TYR 209
0.1664
TYR 209
CYS 210
0.0000
CYS 210
GLY 211
0.0278
GLY 211
ASN 212
0.0002
ASN 212
GLY 213
-0.0192
GLY 213
THR 214
-0.0001
THR 214
PRO 215
-0.0765
PRO 215
ASN 216
-0.0000
ASN 216
GLU 217
-0.0051
GLU 217
LEU 218
-0.0002
LEU 218
GLY 219
-0.0674
GLY 219
GLY 220
-0.0001
GLY 220
ALA 221
0.2022
ALA 221
ASN 222
0.0002
ASN 222
ILE 223
0.0938
ILE 223
PRO 224
0.0001
PRO 224
ALA 225
0.2045
ALA 225
GLU 226
0.0001
GLU 226
PHE 227
-0.0717
PHE 227
LEU 228
0.0002
LEU 228
GLU 229
0.0368
GLU 229
ASN 230
-0.0004
ASN 230
PHE 231
0.0143
PHE 231
VAL 232
-0.0001
VAL 232
ARG 233
0.0661
ARG 233
SER 234
0.0001
SER 234
SER 235
0.0529
SER 235
ASN 236
-0.0001
ASN 236
LEU 237
0.0919
LEU 237
LYS 238
-0.0001
LYS 238
PHE 239
-0.0985
PHE 239
GLN 240
0.0002
GLN 240
ASP 241
-0.0132
ASP 241
ALA 242
0.0002
ALA 242
TYR 243
-0.0881
TYR 243
ASN 244
-0.0001
ASN 244
ALA 245
-0.0781
ALA 245
ALA 246
-0.0002
ALA 246
GLY 247
-0.0211
GLY 247
GLY 248
-0.0001
GLY 248
HIS 249
-0.0351
HIS 249
ASN 250
-0.0002
ASN 250
ALA 251
0.1996
ALA 251
VAL 252
0.0001
VAL 252
PHE 253
-0.0298
PHE 253
ASN 254
0.0002
ASN 254
PHE 255
-0.0518
PHE 255
PRO 256
-0.0000
PRO 256
PRO 257
-0.0902
PRO 257
ASN 258
-0.0003
ASN 258
GLY 259
-0.0389
GLY 259
THR 260
0.0001
THR 260
HIS 261
-0.0343
HIS 261
SER 262
0.0003
SER 262
TRP 263
0.4452
TRP 263
GLU 264
0.0002
GLU 264
TYR 265
-0.1080
TYR 265
TRP 266
-0.0004
TRP 266
GLY 267
-0.0216
GLY 267
ALA 268
-0.0002
ALA 268
GLN 269
0.0502
GLN 269
LEU 270
-0.0002
LEU 270
ASN 271
-0.0268
ASN 271
ALA 272
-0.0001
ALA 272
MET 273
0.0408
MET 273
LYS 274
-0.0003
LYS 274
GLY 275
-0.0620
GLY 275
ASP 276
-0.0001
ASP 276
LEU 277
-0.0527
LEU 277
GLN 278
0.0002
GLN 278
SER 279
-0.0790
SER 279
SER 280
0.0001
SER 280
LEU 281
-0.0571
LEU 281
GLY 282
0.0002
GLY 282
ALA 283
-0.0804
ALA 283
GLY 284
-0.0003
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.