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
0.0788
PRO 3
GLY 4
-0.0000
GLY 4
LEU 5
0.0199
LEU 5
PRO 6
0.0003
PRO 6
VAL 7
-0.1562
VAL 7
GLU 8
0.0001
GLU 8
TYR 9
-0.1784
TYR 9
LEU 10
-0.0002
LEU 10
GLN 11
-0.1443
GLN 11
VAL 12
-0.0001
VAL 12
PRO 13
-0.0142
PRO 13
SER 14
-0.0001
SER 14
PRO 15
-0.0095
PRO 15
SER 16
-0.0001
SER 16
MET 17
0.0125
MET 17
GLY 18
0.0001
GLY 18
ARG 19
-0.0811
ARG 19
ASP 20
-0.0002
ASP 20
ILE 21
0.0933
ILE 21
LYS 22
-0.0004
LYS 22
VAL 23
-0.0106
VAL 23
GLN 24
0.0002
GLN 24
PHE 25
-0.0906
PHE 25
GLN 26
-0.0002
GLN 26
SER 27
-0.0334
SER 27
GLY 28
0.0001
GLY 28
GLY 29
-0.0538
GLY 29
ASN 30
-0.0002
ASN 30
ASN 31
0.0440
ASN 31
SER 32
-0.0001
SER 32
PRO 33
0.0108
PRO 33
ALA 34
0.0001
ALA 34
VAL 35
-0.1270
VAL 35
TYR 36
0.0001
TYR 36
LEU 37
-0.0873
LEU 37
LEU 38
-0.0004
LEU 38
ASP 39
-0.0659
ASP 39
GLY 40
0.0003
GLY 40
LEU 41
-0.1372
LEU 41
ARG 42
-0.0001
ARG 42
ALA 43
0.0207
ALA 43
GLN 44
0.0003
GLN 44
ASP 45
-0.0238
ASP 45
ASP 46
0.0001
ASP 46
TYR 47
-0.0672
TYR 47
ASN 48
0.0000
ASN 48
GLY 49
0.0746
GLY 49
TRP 50
-0.0003
TRP 50
ASP 51
-0.1256
ASP 51
ILE 52
0.0001
ILE 52
ASN 53
0.0157
ASN 53
THR 54
-0.0002
THR 54
PRO 55
-0.2881
PRO 55
ALA 56
0.0002
ALA 56
PHE 57
0.0516
PHE 57
GLU 58
-0.0000
GLU 58
TRP 59
0.4813
TRP 59
TYR 60
-0.0003
TYR 60
TYR 61
0.0229
TYR 61
GLN 62
0.0002
GLN 62
SER 63
0.3854
SER 63
GLY 64
0.0002
GLY 64
LEU 65
0.0301
LEU 65
SER 66
-0.0002
SER 66
ILE 67
-0.0875
ILE 67
VAL 68
-0.0001
VAL 68
MET 69
-0.0262
MET 69
PRO 70
0.0003
PRO 70
VAL 71
0.1126
VAL 71
GLY 72
0.0000
GLY 72
GLY 73
-0.2187
GLY 73
GLN 74
-0.0002
GLN 74
SER 75
-0.0713
SER 75
SER 76
0.0002
SER 76
PHE 77
-0.0294
PHE 77
TYR 78
-0.0001
TYR 78
SER 79
-0.0085
SER 79
ASP 80
0.0002
ASP 80
TRP 81
0.2163
TRP 81
TYR 82
0.0002
TYR 82
SER 83
0.1046
SER 83
PRO 84
0.0004
PRO 84
ALA 85
-0.0021
ALA 85
CYS 86
0.0000
CYS 86
GLY 87
0.1275
GLY 87
LYS 88
0.0002
LYS 88
ALA 89
0.0079
ALA 89
GLY 90
0.0000
GLY 90
CYS 91
0.0795
CYS 91
GLN 92
-0.0000
GLN 92
THR 93
0.3296
THR 93
TYR 94
-0.0005
TYR 94
LYS 95
0.2223
LYS 95
TRP 96
0.0001
TRP 96
GLU 97
0.0835
GLU 97
THR 98
0.0001
THR 98
PHE 99
-0.1321
PHE 99
LEU 100
0.0000
LEU 100
THR 101
-0.0587
THR 101
SER 102
-0.0000
SER 102
GLU 103
-0.0497
GLU 103
LEU 104
0.0000
LEU 104
PRO 105
0.0848
PRO 105
GLN 106
-0.0004
GLN 106
TRP 107
-0.0030
TRP 107
LEU 108
-0.0001
LEU 108
SER 109
-0.0212
SER 109
ALA 110
-0.0001
ALA 110
ASN 111
-0.0086
ASN 111
ARG 112
-0.0003
ARG 112
ALA 113
-0.0255
ALA 113
VAL 114
-0.0000
VAL 114
LYS 115
0.0106
LYS 115
PRO 116
-0.0001
PRO 116
THR 117
0.0141
THR 117
GLY 118
0.0000
GLY 118
SER 119
-0.1131
SER 119
ALA 120
0.0001
ALA 120
ALA 121
-0.0541
ALA 121
ILE 122
-0.0001
ILE 122
GLY 123
-0.1334
GLY 123
LEU 124
-0.0000
LEU 124
SER 125
-0.1182
SER 125
MET 126
-0.0001
MET 126
ALA 127
-0.0136
ALA 127
GLY 128
-0.0001
GLY 128
SER 129
0.0586
SER 129
SER 130
0.0003
SER 130
ALA 131
0.0823
ALA 131
MET 132
-0.0002
MET 132
ILE 133
0.0743
ILE 133
LEU 134
0.0001
LEU 134
ALA 135
0.0952
ALA 135
ALA 136
0.0000
ALA 136
TYR 137
0.0037
TYR 137
HIS 138
0.0002
HIS 138
PRO 139
0.0591
PRO 139
GLN 140
0.0004
GLN 140
GLN 141
0.0296
GLN 141
PHE 142
0.0004
PHE 142
ILE 143
0.1258
ILE 143
TYR 144
-0.0001
TYR 144
ALA 145
0.0046
ALA 145
GLY 146
-0.0003
GLY 146
SER 147
-0.0275
SER 147
LEU 148
0.0001
LEU 148
SER 149
-0.0021
SER 149
ALA 150
-0.0001
ALA 150
LEU 151
0.2666
LEU 151
LEU 152
0.0003
LEU 152
ASP 153
0.0339
ASP 153
PRO 154
-0.0003
PRO 154
SER 155
0.0163
SER 155
GLN 156
0.0002
GLN 156
GLY 157
-0.0777
GLY 157
MET 158
0.0003
MET 158
GLY 159
-0.0522
GLY 159
PRO 160
0.0000
PRO 160
SER 161
-0.0451
SER 161
LEU 162
0.0000
LEU 162
ILE 163
0.0281
ILE 163
GLY 164
0.0001
GLY 164
LEU 165
0.0791
LEU 165
ALA 166
-0.0002
ALA 166
MET 167
-0.0211
MET 167
GLY 168
-0.0000
GLY 168
ASP 169
0.0988
ASP 169
ALA 170
0.0004
ALA 170
GLY 171
-0.0606
GLY 171
GLY 172
-0.0002
GLY 172
TYR 173
0.1035
TYR 173
LYS 174
-0.0000
LYS 174
ALA 175
0.0192
ALA 175
ALA 176
0.0001
ALA 176
ASP 177
-0.0420
ASP 177
MET 178
-0.0001
MET 178
TRP 179
0.0274
TRP 179
GLY 180
-0.0001
GLY 180
PRO 181
-0.0783
PRO 181
SER 182
0.0001
SER 182
SER 183
0.0254
SER 183
ASP 184
-0.0000
ASP 184
PRO 185
0.0387
PRO 185
ALA 186
0.0002
ALA 186
TRP 187
0.0755
TRP 187
GLU 188
0.0001
GLU 188
ARG 189
-0.1057
ARG 189
ASN 190
0.0000
ASN 190
ASP 191
-0.0593
ASP 191
PRO 192
0.0004
PRO 192
THR 193
-0.0378
THR 193
GLN 194
-0.0000
GLN 194
GLN 195
-0.0368
GLN 195
ILE 196
-0.0001
ILE 196
PRO 197
0.0230
PRO 197
LYS 198
-0.0001
LYS 198
LEU 199
0.0269
LEU 199
VAL 200
0.0003
VAL 200
ALA 201
-0.0092
ALA 201
ASN 202
0.0000
ASN 202
ASN 203
-0.0137
ASN 203
THR 204
-0.0001
THR 204
ARG 205
0.0049
ARG 205
LEU 206
-0.0002
LEU 206
TRP 207
-0.0891
TRP 207
VAL 208
-0.0003
VAL 208
TYR 209
-0.1188
TYR 209
CYS 210
-0.0002
CYS 210
GLY 211
-0.0066
GLY 211
ASN 212
-0.0001
ASN 212
GLY 213
0.0771
GLY 213
THR 214
0.0000
THR 214
PRO 215
0.0712
PRO 215
ASN 216
0.0000
ASN 216
GLU 217
-0.0074
GLU 217
LEU 218
0.0003
LEU 218
GLY 219
0.1226
GLY 219
GLY 220
0.0002
GLY 220
ALA 221
-0.2864
ALA 221
ASN 222
0.0001
ASN 222
ILE 223
-0.1220
ILE 223
PRO 224
-0.0000
PRO 224
ALA 225
-0.2352
ALA 225
GLU 226
0.0001
GLU 226
PHE 227
0.0223
PHE 227
LEU 228
-0.0003
LEU 228
GLU 229
-0.0170
GLU 229
ASN 230
-0.0002
ASN 230
PHE 231
-0.1150
PHE 231
VAL 232
-0.0003
VAL 232
ARG 233
-0.1128
ARG 233
SER 234
-0.0000
SER 234
SER 235
-0.0708
SER 235
ASN 236
-0.0001
ASN 236
LEU 237
-0.1015
LEU 237
LYS 238
-0.0001
LYS 238
PHE 239
0.1030
PHE 239
GLN 240
0.0002
GLN 240
ASP 241
0.0044
ASP 241
ALA 242
-0.0002
ALA 242
TYR 243
0.0966
TYR 243
ASN 244
-0.0003
ASN 244
ALA 245
0.0807
ALA 245
ALA 246
-0.0001
ALA 246
GLY 247
0.0211
GLY 247
GLY 248
-0.0001
GLY 248
HIS 249
0.0359
HIS 249
ASN 250
0.0001
ASN 250
ALA 251
-0.1732
ALA 251
VAL 252
-0.0005
VAL 252
PHE 253
0.0931
PHE 253
ASN 254
-0.0000
ASN 254
PHE 255
0.1071
PHE 255
PRO 256
0.0003
PRO 256
PRO 257
0.1946
PRO 257
ASN 258
-0.0001
ASN 258
GLY 259
0.0068
GLY 259
THR 260
0.0001
THR 260
HIS 261
-0.0225
HIS 261
SER 262
-0.0002
SER 262
TRP 263
-0.6086
TRP 263
GLU 264
-0.0000
GLU 264
TYR 265
0.0985
TYR 265
TRP 266
-0.0003
TRP 266
GLY 267
-0.0380
GLY 267
ALA 268
-0.0001
ALA 268
GLN 269
-0.0672
GLN 269
LEU 270
-0.0002
LEU 270
ASN 271
0.0321
ASN 271
ALA 272
-0.0002
ALA 272
MET 273
-0.0119
MET 273
LYS 274
0.0002
LYS 274
GLY 275
0.0741
GLY 275
ASP 276
0.0001
ASP 276
LEU 277
0.0452
LEU 277
GLN 278
-0.0001
GLN 278
SER 279
0.0812
SER 279
SER 280
-0.0003
SER 280
LEU 281
0.0626
LEU 281
GLY 282
0.0000
GLY 282
ALA 283
0.0942
ALA 283
GLY 284
-0.0001
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.