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
MET 1
GLY 2
0.0001
GLY 2
GLY 3
-0.0023
GLY 3
GLN 4
-0.0002
GLN 4
VAL 5
-0.0294
VAL 5
SER 6
-0.0000
SER 6
ALA 7
-0.0982
ALA 7
SER 8
-0.0001
SER 8
ASN 9
-0.1108
ASN 9
SER 10
0.0005
SER 10
PHE 11
0.0051
PHE 11
SER 12
-0.0003
SER 12
ARG 13
-0.1097
ARG 13
LEU 14
-0.0000
LEU 14
HIS 15
-0.0456
HIS 15
CYS 16
-0.0001
CYS 16
ARG 17
-0.1104
ARG 17
ASN 18
0.0003
ASN 18
ALA 19
-0.0393
ALA 19
ASN 20
-0.0003
ASN 20
GLU 21
-0.0746
GLU 21
ASP 22
0.0001
ASP 22
TRP 23
-0.0832
TRP 23
MET 24
-0.0001
MET 24
SER 25
0.0336
SER 25
ALA 26
-0.0005
ALA 26
LEU 27
-0.0628
LEU 27
CYS 28
0.0002
CYS 28
PRO 29
-0.0037
PRO 29
ARG 30
0.0001
ARG 30
LEU 31
0.0232
LEU 31
TRP 32
0.0001
TRP 32
ASP 33
0.0147
ASP 33
VAL 34
-0.0001
VAL 34
PRO 35
0.0267
PRO 35
LEU 36
0.0002
LEU 36
HIS 37
-0.0009
HIS 37
HIS 38
0.0001
HIS 38
LEU 39
-0.0309
LEU 39
SER 40
-0.0000
SER 40
ILE 41
-0.0266
ILE 41
PRO 42
0.0001
PRO 42
GLY 43
0.0373
GLY 43
SER 44
-0.0001
SER 44
HIS 45
0.0696
HIS 45
ASP 46
-0.0000
ASP 46
THR 47
0.0291
THR 47
MET 48
-0.0002
MET 48
THR 49
-0.0239
THR 49
TYR 50
-0.0002
TYR 50
CYS 51
-0.0063
CYS 51
LEU 52
0.0001
LEU 52
ASN 53
-0.2367
ASN 53
LYS 54
-0.0002
LYS 54
LYS 55
-0.0369
LYS 55
SER 56
-0.0001
SER 56
PRO 57
0.0008
PRO 57
VAL 58
0.0000
VAL 58
VAL 59
0.0392
VAL 59
LEU 60
-0.0001
LEU 60
LYS 61
0.0297
LYS 61
TRP 62
-0.0001
TRP 62
SER 63
0.0785
SER 63
VAL 64
0.0003
VAL 64
THR 65
0.0705
THR 65
GLN 66
-0.0000
GLN 66
ALA 67
0.0240
ALA 67
LEU 68
0.0000
LEU 68
ASP 69
-0.0800
ASP 69
VAL 70
0.0005
VAL 70
THR 71
0.0146
THR 71
GLU 72
0.0002
GLU 72
GLN 73
0.0245
GLN 73
LEU 74
0.0000
LEU 74
ASP 75
0.0254
ASP 75
ALA 76
-0.0000
ALA 76
GLY 77
-0.0197
GLY 77
VAL 78
0.0001
VAL 78
ARG 79
0.0070
ARG 79
TYR 80
0.0004
TYR 80
LEU 81
-0.0093
LEU 81
ASP 82
0.0000
ASP 82
LEU 83
0.1007
LEU 83
ARG 84
-0.0002
ARG 84
ILE 85
0.1742
ILE 85
ALA 86
-0.0004
ALA 86
HIS 87
0.2026
HIS 87
MET 88
-0.0000
MET 88
LEU 89
0.3059
LEU 89
GLU 90
0.0002
GLU 90
GLY 91
0.1299
GLY 91
SER 92
-0.0002
SER 92
GLU 93
-0.0723
GLU 93
LYS 94
-0.0004
LYS 94
ASN 95
-0.0987
ASN 95
LEU 96
-0.0000
LEU 96
HIS 97
-0.0533
HIS 97
PHE 98
-0.0003
PHE 98
VAL 99
0.0632
VAL 99
HIS 100
0.0002
HIS 100
MET 101
0.1600
MET 101
VAL 102
0.0002
VAL 102
TYR 103
0.0383
TYR 103
THR 104
-0.0001
THR 104
THR 105
-0.2689
THR 105
ALA 106
-0.0002
ALA 106
LEU 107
-0.0860
LEU 107
VAL 108
0.0002
VAL 108
GLU 109
-0.0078
GLU 109
ASP 110
0.0002
ASP 110
THR 111
0.0320
THR 111
LEU 112
0.0000
LEU 112
THR 113
0.0400
THR 113
GLU 114
0.0002
GLU 114
ILE 115
0.0275
ILE 115
SER 116
-0.0002
SER 116
GLU 117
0.0241
GLU 117
TRP 118
-0.0001
TRP 118
LEU 119
0.0034
LEU 119
GLU 120
0.0002
GLU 120
ARG 121
-0.0212
ARG 121
HIS 122
0.0001
HIS 122
PRO 123
0.0002
PRO 123
ARG 124
0.0002
ARG 124
GLU 125
0.0563
GLU 125
VAL 126
-0.0002
VAL 126
VAL 127
-0.0180
VAL 127
ILE 128
0.0001
ILE 128
LEU 129
-0.0157
LEU 129
ALA 130
-0.0003
ALA 130
CYS 131
0.0323
CYS 131
ARG 132
-0.0003
ARG 132
ASN 133
-0.0967
ASN 133
PHE 134
0.0001
PHE 134
GLU 135
0.1426
GLU 135
GLY 136
0.0000
GLY 136
LEU 137
0.0767
LEU 137
SER 138
-0.0000
SER 138
GLU 139
0.0245
GLU 139
ASP 140
0.0004
ASP 140
LEU 141
0.0104
LEU 141
HIS 142
-0.0002
HIS 142
GLU 143
0.0750
GLU 143
TYR 144
0.0004
TYR 144
LEU 145
0.0240
LEU 145
VAL 146
0.0002
VAL 146
ALA 147
0.0771
ALA 147
CYS 148
0.0001
CYS 148
ILE 149
-0.0313
ILE 149
LYS 150
0.0001
LYS 150
ASN 151
0.0848
ASN 151
ILE 152
-0.0002
ILE 152
PHE 153
-0.0415
PHE 153
GLY 154
0.0000
GLY 154
ASP 155
-0.1041
ASP 155
MET 156
0.0002
MET 156
LEU 157
0.0116
LEU 157
CYS 158
-0.0001
CYS 158
PRO 159
-0.0137
PRO 159
ARG 160
0.0004
ARG 160
GLY 161
0.0055
GLY 161
GLU 162
0.0002
GLU 162
VAL 163
0.0554
VAL 163
PRO 164
0.0000
PRO 164
THR 165
0.0308
THR 165
LEU 166
0.0000
LEU 166
ARG 167
0.0213
ARG 167
GLN 168
-0.0002
GLN 168
LEU 169
-0.0472
LEU 169
TRP 170
0.0002
TRP 170
SER 171
0.0396
SER 171
ARG 172
0.0001
ARG 172
GLY 173
0.0435
GLY 173
GLN 174
-0.0001
GLN 174
GLN 175
0.0373
GLN 175
VAL 176
0.0001
VAL 176
ILE 177
0.0320
ILE 177
VAL 178
0.0004
VAL 178
SER 179
0.0524
SER 179
TYR 180
0.0004
TYR 180
GLU 181
-0.0267
GLU 181
ASP 182
-0.0002
ASP 182
GLU 183
0.0317
GLU 183
SER 184
-0.0003
SER 184
SER 185
-0.0693
SER 185
LEU 186
-0.0003
LEU 186
ARG 187
0.0490
ARG 187
ARG 188
-0.0001
ARG 188
HIS 189
-0.0631
HIS 189
HIS 190
-0.0000
HIS 190
GLU 191
-0.0116
GLU 191
LEU 192
-0.0002
LEU 192
TRP 193
0.1014
TRP 193
PRO 194
-0.0004
PRO 194
GLY 195
0.0707
GLY 195
VAL 196
-0.0003
VAL 196
PRO 197
0.2072
PRO 197
TYR 198
0.0002
TYR 198
TRP 199
0.3001
TRP 199
TRP 200
-0.0001
TRP 200
GLY 201
0.0134
GLY 201
ASN 202
-0.0004
ASN 202
ARG 203
0.0095
ARG 203
VAL 204
0.0000
VAL 204
LYS 205
0.0944
LYS 205
THR 206
0.0002
THR 206
GLU 207
-0.0069
GLU 207
ALA 208
-0.0001
ALA 208
LEU 209
0.0016
LEU 209
ILE 210
-0.0000
ILE 210
ARG 211
-0.0446
ARG 211
TYR 212
0.0002
TYR 212
LEU 213
-0.0080
LEU 213
GLU 214
-0.0000
GLU 214
THR 215
-0.0498
THR 215
MET 216
-0.0000
MET 216
LYS 217
0.0076
LYS 217
SER 218
0.0001
SER 218
CYS 219
-0.0439
CYS 219
GLY 220
-0.0004
GLY 220
ARG 221
0.0716
ARG 221
PRO 222
-0.0003
PRO 222
GLY 223
0.0383
GLY 223
GLY 224
0.0002
GLY 224
LEU 225
0.0144
LEU 225
PHE 226
0.0002
PHE 226
VAL 227
-0.0062
VAL 227
ALA 228
0.0001
ALA 228
GLY 229
0.0371
GLY 229
ILE 230
0.0000
ILE 230
ASN 231
0.1214
ASN 231
LEU 232
0.0001
LEU 232
THR 233
0.3459
THR 233
GLU 234
-0.0001
GLU 234
ASN 235
0.1739
ASN 235
LEU 236
0.0002
LEU 236
GLN 237
0.0465
GLN 237
TYR 238
-0.0000
TYR 238
VAL 239
-0.0191
VAL 239
LEU 240
0.0000
LEU 240
ALA 241
-0.0289
ALA 241
HIS 242
0.0004
HIS 242
PRO 243
-0.0054
PRO 243
SER 244
-0.0001
SER 244
GLU 245
0.0619
GLU 245
SER 246
0.0003
SER 246
LEU 247
-0.0417
LEU 247
GLU 248
0.0002
GLU 248
LYS 249
-0.0176
LYS 249
MET 250
-0.0000
MET 250
THR 251
0.0901
THR 251
LEU 252
-0.0003
LEU 252
PRO 253
-0.0848
PRO 253
ASN 254
0.0000
ASN 254
LEU 255
0.0156
LEU 255
PRO 256
-0.0001
PRO 256
ARG 257
-0.0805
ARG 257
LEU 258
0.0003
LEU 258
SER 259
-0.0127
SER 259
ALA 260
0.0001
ALA 260
TRP 261
0.0278
TRP 261
VAL 262
-0.0002
VAL 262
ARG 263
0.0293
ARG 263
GLU 264
-0.0004
GLU 264
GLN 265
0.0565
GLN 265
CYS 266
0.0001
CYS 266
PRO 267
0.0315
PRO 267
GLY 268
0.0002
GLY 268
PRO 269
-0.0179
PRO 269
GLY 270
-0.0001
GLY 270
SER 271
-0.0678
SER 271
ARG 272
-0.0004
ARG 272
CYS 273
-0.0790
CYS 273
THR 274
-0.0002
THR 274
ASN 275
-0.0070
ASN 275
ILE 276
-0.0003
ILE 276
ILE 277
0.0417
ILE 277
ALA 278
-0.0002
ALA 278
GLY 279
0.0265
GLY 279
ASP 280
0.0001
ASP 280
PHE 281
-0.0183
PHE 281
ILE 282
0.0002
ILE 282
GLY 283
0.0555
GLY 283
ALA 284
-0.0002
ALA 284
ASP 285
-0.0244
ASP 285
GLY 286
-0.0003
GLY 286
PHE 287
-0.0410
PHE 287
VAL 288
0.0000
VAL 288
SER 289
0.0266
SER 289
ASP 290
-0.0001
ASP 290
VAL 291
0.0267
VAL 291
ILE 292
-0.0001
ILE 292
ALA 293
-0.0615
ALA 293
LEU 294
-0.0003
LEU 294
ASN 295
-0.0092
ASN 295
GLN 296
0.0001
GLN 296
LYS 297
-0.0504
LYS 297
LEU 298
-0.0002
LEU 298
LEU 299
0.0041
LEU 299
TRP 300
0.0002
TRP 300
CYS 301
0.0279
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.