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
0.0173
PRO 3
GLY 4
-0.0004
GLY 4
LEU 5
0.0138
LEU 5
PRO 6
0.0004
PRO 6
VAL 7
0.0524
VAL 7
GLU 8
-0.0005
GLU 8
TYR 9
-0.0859
TYR 9
LEU 10
-0.0000
LEU 10
GLN 11
-0.2466
GLN 11
VAL 12
-0.0001
VAL 12
PRO 13
0.0390
PRO 13
SER 14
0.0001
SER 14
PRO 15
0.0594
PRO 15
SER 16
-0.0002
SER 16
MET 17
0.0613
MET 17
GLY 18
-0.0001
GLY 18
ARG 19
-0.0329
ARG 19
ASP 20
0.0000
ASP 20
ILE 21
0.3155
ILE 21
LYS 22
-0.0002
LYS 22
VAL 23
0.0079
VAL 23
GLN 24
-0.0003
GLN 24
PHE 25
-0.0523
PHE 25
GLN 26
0.0002
GLN 26
SER 27
-0.1372
SER 27
GLY 28
-0.0000
GLY 28
GLY 29
-0.1827
GLY 29
ASN 30
0.0003
ASN 30
ASN 31
0.1364
ASN 31
SER 32
0.0001
SER 32
PRO 33
0.1638
PRO 33
ALA 34
0.0001
ALA 34
VAL 35
-0.0420
VAL 35
TYR 36
0.0002
TYR 36
LEU 37
-0.0976
LEU 37
LEU 38
0.0002
LEU 38
ASP 39
0.1075
ASP 39
GLY 40
0.0001
GLY 40
LEU 41
0.4921
LEU 41
ARG 42
-0.0002
ARG 42
ALA 43
0.2327
ALA 43
GLN 44
-0.0002
GLN 44
ASP 45
0.0583
ASP 45
ASP 46
-0.0000
ASP 46
TYR 47
-0.1644
TYR 47
ASN 48
0.0004
ASN 48
GLY 49
-0.2203
GLY 49
TRP 50
0.0002
TRP 50
ASP 51
0.3344
ASP 51
ILE 52
0.0001
ILE 52
ASN 53
-0.1386
ASN 53
THR 54
0.0000
THR 54
PRO 55
0.2633
PRO 55
ALA 56
0.0002
ALA 56
PHE 57
-0.0465
PHE 57
GLU 58
-0.0003
GLU 58
TRP 59
0.0092
TRP 59
TYR 60
-0.0000
TYR 60
TYR 61
0.2597
TYR 61
GLN 62
-0.0003
GLN 62
SER 63
-0.1963
SER 63
GLY 64
0.0003
GLY 64
LEU 65
0.0888
LEU 65
SER 66
-0.0004
SER 66
ILE 67
-0.0734
ILE 67
VAL 68
0.0002
VAL 68
MET 69
-0.0487
MET 69
PRO 70
-0.0000
PRO 70
VAL 71
0.0914
VAL 71
GLY 72
-0.0002
GLY 72
GLY 73
-0.2239
GLY 73
GLN 74
-0.0002
GLN 74
SER 75
-0.1168
SER 75
SER 76
0.0003
SER 76
PHE 77
-0.0379
PHE 77
TYR 78
0.0001
TYR 78
SER 79
0.0771
SER 79
ASP 80
-0.0003
ASP 80
TRP 81
0.1106
TRP 81
TYR 82
-0.0005
TYR 82
SER 83
0.0336
SER 83
PRO 84
-0.0001
PRO 84
ALA 85
0.0069
ALA 85
CYS 86
0.0004
CYS 86
GLY 87
-0.0327
GLY 87
LYS 88
0.0003
LYS 88
ALA 89
-0.0630
ALA 89
GLY 90
0.0001
GLY 90
CYS 91
0.0145
CYS 91
GLN 92
0.0001
GLN 92
THR 93
0.1379
THR 93
TYR 94
-0.0004
TYR 94
LYS 95
0.0554
LYS 95
TRP 96
0.0002
TRP 96
GLU 97
-0.1076
GLU 97
THR 98
-0.0001
THR 98
PHE 99
-0.1384
PHE 99
LEU 100
-0.0002
LEU 100
THR 101
-0.0559
THR 101
SER 102
-0.0001
SER 102
GLU 103
-0.2189
GLU 103
LEU 104
0.0001
LEU 104
PRO 105
-0.0553
PRO 105
GLN 106
0.0002
GLN 106
TRP 107
0.0324
TRP 107
LEU 108
-0.0001
LEU 108
SER 109
0.0155
SER 109
ALA 110
0.0004
ALA 110
ASN 111
-0.0242
ASN 111
ARG 112
0.0000
ARG 112
ALA 113
0.0079
ALA 113
VAL 114
-0.0002
VAL 114
LYS 115
0.0443
LYS 115
PRO 116
-0.0001
PRO 116
THR 117
-0.0919
THR 117
GLY 118
0.0001
GLY 118
SER 119
-0.1133
SER 119
ALA 120
-0.0000
ALA 120
ALA 121
0.0168
ALA 121
ILE 122
-0.0005
ILE 122
GLY 123
-0.0423
GLY 123
LEU 124
0.0002
LEU 124
SER 125
0.0748
SER 125
MET 126
0.0004
MET 126
ALA 127
0.0303
ALA 127
GLY 128
0.0002
GLY 128
SER 129
0.1454
SER 129
SER 130
0.0002
SER 130
ALA 131
0.1868
ALA 131
MET 132
-0.0002
MET 132
ILE 133
0.1170
ILE 133
LEU 134
0.0001
LEU 134
ALA 135
-0.0368
ALA 135
ALA 136
-0.0003
ALA 136
TYR 137
-0.1922
TYR 137
HIS 138
0.0000
HIS 138
PRO 139
-0.1998
PRO 139
GLN 140
0.0002
GLN 140
GLN 141
-0.0979
GLN 141
PHE 142
0.0003
PHE 142
ILE 143
-0.0589
ILE 143
TYR 144
-0.0000
TYR 144
ALA 145
0.0566
ALA 145
GLY 146
0.0004
GLY 146
SER 147
-0.1271
SER 147
LEU 148
0.0001
LEU 148
SER 149
-0.0698
SER 149
ALA 150
0.0000
ALA 150
LEU 151
0.3327
LEU 151
LEU 152
-0.0000
LEU 152
ASP 153
0.1414
ASP 153
PRO 154
0.0001
PRO 154
SER 155
0.0789
SER 155
GLN 156
0.0001
GLN 156
GLY 157
-0.0775
GLY 157
MET 158
0.0000
MET 158
GLY 159
-0.0146
GLY 159
PRO 160
0.0000
PRO 160
SER 161
0.0058
SER 161
LEU 162
-0.0000
LEU 162
ILE 163
-0.0651
ILE 163
GLY 164
0.0002
GLY 164
LEU 165
-0.2485
LEU 165
ALA 166
0.0002
ALA 166
MET 167
0.0240
MET 167
GLY 168
0.0003
GLY 168
ASP 169
-0.0831
ASP 169
ALA 170
-0.0001
ALA 170
GLY 171
0.0091
GLY 171
GLY 172
0.0001
GLY 172
TYR 173
0.0051
TYR 173
LYS 174
0.0001
LYS 174
ALA 175
0.2096
ALA 175
ALA 176
0.0002
ALA 176
ASP 177
0.0221
ASP 177
MET 178
0.0002
MET 178
TRP 179
-0.0595
TRP 179
GLY 180
0.0001
GLY 180
PRO 181
-0.0056
PRO 181
SER 182
0.0001
SER 182
SER 183
0.0270
SER 183
ASP 184
-0.0001
ASP 184
PRO 185
0.0560
PRO 185
ALA 186
-0.0001
ALA 186
TRP 187
0.0342
TRP 187
GLU 188
0.0004
GLU 188
ARG 189
-0.0148
ARG 189
ASN 190
-0.0004
ASN 190
ASP 191
-0.1515
ASP 191
PRO 192
0.0002
PRO 192
THR 193
-0.0640
THR 193
GLN 194
-0.0002
GLN 194
GLN 195
0.0342
GLN 195
ILE 196
-0.0002
ILE 196
PRO 197
0.0460
PRO 197
LYS 198
0.0000
LYS 198
LEU 199
0.1506
LEU 199
VAL 200
-0.0003
VAL 200
ALA 201
-0.0871
ALA 201
ASN 202
0.0003
ASN 202
ASN 203
-0.0812
ASN 203
THR 204
-0.0000
THR 204
ARG 205
0.2422
ARG 205
LEU 206
-0.0001
LEU 206
TRP 207
0.1613
TRP 207
VAL 208
-0.0001
VAL 208
TYR 209
0.0224
TYR 209
CYS 210
-0.0003
CYS 210
GLY 211
-0.0825
GLY 211
ASN 212
0.0001
ASN 212
GLY 213
-0.0029
GLY 213
THR 214
0.0002
THR 214
PRO 215
-0.0631
PRO 215
ASN 216
0.0001
ASN 216
GLU 217
0.1553
GLU 217
LEU 218
-0.0000
LEU 218
GLY 219
-0.2569
GLY 219
GLY 220
-0.0001
GLY 220
ALA 221
-0.0972
ALA 221
ASN 222
-0.0004
ASN 222
ILE 223
-0.0658
ILE 223
PRO 224
0.0001
PRO 224
ALA 225
0.0097
ALA 225
GLU 226
0.0002
GLU 226
PHE 227
-0.0492
PHE 227
LEU 228
-0.0000
LEU 228
GLU 229
0.0327
GLU 229
ASN 230
-0.0000
ASN 230
PHE 231
0.3713
PHE 231
VAL 232
0.0001
VAL 232
ARG 233
0.1178
ARG 233
SER 234
-0.0000
SER 234
SER 235
0.2151
SER 235
ASN 236
-0.0002
ASN 236
LEU 237
-0.0128
LEU 237
LYS 238
-0.0000
LYS 238
PHE 239
-0.0140
PHE 239
GLN 240
0.0003
GLN 240
ASP 241
0.1359
ASP 241
ALA 242
-0.0000
ALA 242
TYR 243
0.0828
TYR 243
ASN 244
-0.0003
ASN 244
ALA 245
0.2335
ALA 245
ALA 246
0.0002
ALA 246
GLY 247
0.0304
GLY 247
GLY 248
-0.0002
GLY 248
HIS 249
0.0929
HIS 249
ASN 250
-0.0002
ASN 250
ALA 251
0.0391
ALA 251
VAL 252
-0.0004
VAL 252
PHE 253
-0.0276
PHE 253
ASN 254
0.0000
ASN 254
PHE 255
-0.0768
PHE 255
PRO 256
0.0002
PRO 256
PRO 257
-0.2714
PRO 257
ASN 258
0.0003
ASN 258
GLY 259
-0.2406
GLY 259
THR 260
-0.0001
THR 260
HIS 261
-0.1618
HIS 261
SER 262
0.0002
SER 262
TRP 263
0.0092
TRP 263
GLU 264
-0.0002
GLU 264
TYR 265
0.0148
TYR 265
TRP 266
0.0001
TRP 266
GLY 267
0.2107
GLY 267
ALA 268
-0.0001
ALA 268
GLN 269
0.2448
GLN 269
LEU 270
0.0001
LEU 270
ASN 271
-0.0639
ASN 271
ALA 272
0.0002
ALA 272
MET 273
0.0072
MET 273
LYS 274
-0.0004
LYS 274
GLY 275
0.0445
GLY 275
ASP 276
0.0001
ASP 276
LEU 277
-0.0026
LEU 277
GLN 278
0.0003
GLN 278
SER 279
0.0266
SER 279
SER 280
0.0001
SER 280
LEU 281
0.0298
LEU 281
GLY 282
-0.0000
GLY 282
ALA 283
-0.0033
ALA 283
GLY 284
-0.0002
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.