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
VAL 9
SER 10
-0.0001
SER 10
LEU 11
-0.1911
LEU 11
VAL 12
0.0001
VAL 12
ALA 13
-0.0689
ALA 13
THR 14
0.0003
THR 14
LEU 15
0.0644
LEU 15
ILE 16
-0.0000
ILE 16
ALA 17
0.0092
ALA 17
ASN 18
-0.0001
ASN 18
PRO 19
0.1097
PRO 19
ALA 20
0.0002
ALA 20
LYS 21
-0.0812
LYS 21
ALA 22
-0.0000
ALA 22
ALA 23
-0.1415
ALA 23
LEU 24
0.0000
LEU 24
ALA 25
0.0300
ALA 25
PRO 26
0.0003
PRO 26
SER 27
-0.0523
SER 27
LEU 28
-0.0001
LEU 28
GLY 29
0.0638
GLY 29
ILE 30
-0.0001
ILE 30
LYS 31
0.0049
LYS 31
ALA 32
0.0000
ALA 32
SER 33
0.0151
SER 33
ALA 34
-0.0005
ALA 34
ALA 35
-0.0051
ALA 35
VAL 36
-0.0002
VAL 36
ASN 37
-0.0099
ASN 37
ASN 37
-0.0000
ASN 37
ALA 38
-0.0000
ALA 38
THR 39
-0.0017
THR 39
GLY 40
0.0003
GLY 40
LEU 41
-0.1240
LEU 41
TYR 42
-0.0002
TYR 42
TRP 43
-0.0630
TRP 43
LEU 44
0.0003
LEU 44
ALA 45
0.0343
ALA 45
ASP 46
-0.0002
ASP 46
ASP 47
0.0104
ASP 47
ILE 48
0.0004
ILE 48
ALA 49
0.0323
ALA 49
CYS 50
-0.0003
CYS 50
ASP 51
0.0307
ASP 51
ILE 52
-0.0001
ILE 52
PRO 53
-0.0296
PRO 53
LEU 54
-0.0003
LEU 54
PRO 55
-0.0597
PRO 55
LEU 56
0.0000
LEU 56
GLY 57
-0.0482
GLY 57
MET 58
-0.0000
MET 58
GLU 59
-0.1250
GLU 59
ALA 60
-0.0001
ALA 60
SER 61
0.0383
SER 61
GLU 62
0.0001
GLU 62
ALA 63
0.0074
ALA 63
ASP 64
-0.0000
ASP 64
ALA 65
0.0932
ALA 65
SER 66
-0.0002
SER 66
LEU 67
-0.0253
LEU 67
ARG 68
0.0002
ARG 68
ALA 69
0.0904
ALA 69
THR 70
-0.0004
THR 70
LEU 71
-0.0909
LEU 71
ASP 72
0.0001
ASP 72
GLY 73
0.0232
GLY 73
ALA 74
0.0003
ALA 74
PRO 75
-0.0858
PRO 75
ILE 76
-0.0000
ILE 76
ASP 77
0.0538
ASP 77
VAL 78
-0.0003
VAL 78
VAL 79
0.0160
VAL 79
VAL 80
-0.0001
VAL 80
GLN 81
0.0648
GLN 81
GLU 82
-0.0000
GLU 82
GLN 83
-0.2060
GLN 83
GLU 84
0.0006
GLU 84
ARG 85
0.1938
ARG 85
ARG 86
0.0001
ARG 86
ARG 87
0.2091
ARG 87
LYS 88
-0.0001
LYS 88
LYS 89
0.1605
LYS 89
ILE 90
0.0001
ILE 90
LEU 91
-0.0133
LEU 91
ILE 92
0.0001
ILE 92
ALA 93
0.1277
ALA 93
ASP 94
-0.0000
ASP 94
MET 95
0.0474
MET 95
ASP 96
-0.0002
ASP 96
SER 97
-0.0940
SER 97
THR 98
-0.0001
THR 98
MET 99
0.0476
MET 99
ILE 100
0.0001
ILE 100
GLY 101
0.0375
GLY 101
GLN 102
0.0001
GLN 102
GLU 103
-0.1318
GLU 103
CYS 104
0.0000
CYS 104
ILE 105
-0.0151
ILE 105
ASP 106
-0.0002
ASP 106
GLU 107
-0.0940
GLU 107
LEU 108
0.0001
LEU 108
ALA 109
-0.0734
ALA 109
GLU 110
0.0002
GLU 110
GLU 111
0.0379
GLU 111
ALA 112
-0.0002
ALA 112
GLY 113
0.0688
GLY 113
LEU 114
0.0001
LEU 114
ARG 115
0.0383
ARG 115
ASP 116
0.0001
ASP 116
HIS 117
-0.1609
HIS 117
VAL 118
-0.0003
VAL 118
ALA 119
0.0748
ALA 119
ALA 120
-0.0001
ALA 120
ILE 121
-0.0344
ILE 121
THR 122
-0.0001
THR 122
ALA 123
-0.0333
ALA 123
ARG 124
-0.0001
ARG 124
ALA 125
0.0861
ALA 125
MET 126
-0.0003
MET 126
MET 126
-0.0911
MET 126
ASN 127
-0.0181
ASN 127
GLY 128
0.0001
GLY 128
GLU 129
0.1015
GLU 129
ILE 130
-0.0001
ILE 130
ALA 131
0.2062
ALA 131
PHE 132
0.0001
PHE 132
GLU 133
-0.1098
GLU 133
GLU 133
0.1398
GLU 133
PRO 134
0.0002
PRO 134
ALA 135
-0.0184
ALA 135
LEU 136
-0.0002
LEU 136
ARG 137
0.0424
ARG 137
GLU 138
-0.0000
GLU 138
ARG 139
-0.0228
ARG 139
VAL 140
-0.0001
VAL 140
ALA 141
-0.0001
ALA 141
LEU 142
0.0005
LEU 142
LEU 143
0.1076
LEU 143
LYS 144
0.0002
LYS 144
GLY 145
0.0665
GLY 145
LEU 146
0.0004
LEU 146
PRO 147
-0.0213
PRO 147
LEU 148
0.0002
LEU 148
SER 149
0.1771
SER 149
VAL 150
0.0000
VAL 150
ILE 151
-0.1594
ILE 151
ASP 152
0.0001
ASP 152
LYS 153
-0.1320
LYS 153
VAL 154
-0.0002
VAL 154
ILE 155
-0.0596
ILE 155
SER 156
-0.0002
SER 156
THR 157
-0.1077
THR 157
ARG 158
0.0000
ARG 158
ILE 159
0.1281
ILE 159
THR 160
-0.0000
THR 160
LEU 161
0.1615
LEU 161
THR 162
-0.0001
THR 162
PRO 163
-0.0874
PRO 163
GLY 164
0.0003
GLY 164
GLY 165
-0.1456
GLY 165
PRO 166
0.0004
PRO 166
GLN 167
-0.0377
GLN 167
LEU 168
0.0002
LEU 168
VAL 169
-0.1229
VAL 169
ARG 170
0.0000
ARG 170
THR 171
0.0436
THR 171
MET 172
-0.0000
MET 172
ARG 173
0.0320
ARG 173
LYS 174
-0.0001
LYS 174
HIS 175
0.0431
HIS 175
GLY 176
0.0001
GLY 176
ALA 177
-0.0052
ALA 177
TYR 178
0.0005
TYR 178
THR 179
-0.0212
THR 179
ALA 180
0.0001
ALA 180
LEU 181
-0.0406
LEU 181
VAL 182
-0.0004
VAL 182
SER 183
-0.0042
SER 183
GLY 184
-0.0002
GLY 184
GLY 185
0.0394
GLY 185
PHE 186
-0.0003
PHE 186
THR 187
0.0310
THR 187
THR 187
-0.0082
THR 187
SER 188
-0.0001
SER 188
PHE 189
-0.0377
PHE 189
THR 190
0.0002
THR 190
ARG 191
-0.0359
ARG 191
ARG 192
0.0001
ARG 192
ILE 193
-0.0218
ILE 193
ALA 194
-0.0001
ALA 194
GLU 195
0.0351
GLU 195
MET 196
0.0002
MET 196
ILE 197
0.0082
ILE 197
GLY 198
0.0001
GLY 198
PHE 199
-0.0249
PHE 199
ASN 200
0.0000
ASN 200
GLU 201
0.0018
GLU 201
GLU 202
0.0002
GLU 202
ARG 203
0.1207
ARG 203
ALA 204
-0.0002
ALA 204
ASN 205
-0.2660
ASN 205
ARG 206
0.0000
ARG 206
LEU 207
-0.3054
LEU 207
ILE 208
0.0000
ILE 208
ASP 209
-0.3078
ASP 209
ASP 210
0.0003
ASP 210
GLY 211
0.0627
GLY 211
THR 212
-0.0001
THR 212
ARG 213
0.0385
ARG 213
LEU 214
-0.0003
LEU 214
THR 215
0.0610
THR 215
GLY 216
0.0002
GLY 216
THR 217
-0.0741
THR 217
VAL 218
0.0001
VAL 218
ALA 219
0.0797
ALA 219
GLU 220
0.0002
GLU 220
PRO 221
-0.0623
PRO 221
ILE 222
0.0003
ILE 222
LEU 223
-0.3076
LEU 223
GLY 224
-0.0004
GLY 224
ARG 225
-0.3781
ARG 225
GLU 226
0.0002
GLU 226
ALA 227
-0.1016
ALA 227
LYS 228
-0.0004
LYS 228
VAL 229
-0.0770
VAL 229
GLU 230
0.0002
GLU 230
LYS 231
0.0567
LYS 231
LEU 232
-0.0003
LEU 232
VAL 233
-0.0210
VAL 233
GLU 234
0.0001
GLU 234
ILE 235
-0.0142
ILE 235
ALA 236
0.0003
ALA 236
GLU 237
0.0146
GLU 237
ARG 238
0.0001
ARG 238
VAL 239
0.0206
VAL 239
GLY 240
-0.0001
GLY 240
LEU 241
0.1070
LEU 241
THR 242
0.0001
THR 242
PRO 243
0.0279
PRO 243
GLU 244
0.0001
GLU 244
ASP 245
-0.0223
ASP 245
ALA 246
-0.0002
ALA 246
ILE 247
0.0457
ILE 247
ALA 248
0.0005
ALA 248
VAL 249
0.0718
VAL 249
GLY 250
0.0001
GLY 250
ASP 251
0.1092
ASP 251
GLY 252
0.0001
GLY 252
ALA 253
0.0104
ALA 253
ASN 254
-0.0000
ASN 254
ASP 255
0.0606
ASP 255
LEU 256
0.0002
LEU 256
GLY 257
0.0319
GLY 257
MET 258
-0.0002
MET 258
ILE 259
-0.0918
ILE 259
GLN 260
0.0002
GLN 260
LEU 261
0.1702
LEU 261
ALA 262
0.0002
ALA 262
GLY 263
-0.0239
GLY 263
THR 264
-0.0003
THR 264
GLY 265
-0.0460
GLY 265
VAL 266
0.0002
VAL 266
ALA 267
0.0277
ALA 267
LEU 268
-0.0002
LEU 268
HIS 269
0.0309
HIS 269
ALA 270
0.0003
ALA 270
LYS 271
-0.0661
LYS 271
PRO 272
-0.0000
PRO 272
ALA 273
-0.0388
ALA 273
VAL 274
-0.0003
VAL 274
ALA 275
-0.0218
ALA 275
ALA 276
-0.0000
ALA 276
GLN 277
-0.0287
GLN 277
ALA 278
0.0002
ALA 278
LYS 279
-0.0048
LYS 279
MET 280
0.0000
MET 280
ARG 281
0.0168
ARG 281
ARG 281
0.0446
ARG 281
ILE 282
-0.0000
ILE 282
ASP 283
-0.0192
ASP 283
HIS 284
-0.0002
HIS 284
GLY 285
-0.0128
GLY 285
ASP 286
-0.0005
ASP 286
LEU 287
-0.1974
LEU 287
THR 288
-0.0003
THR 288
ALA 289
0.0190
ALA 289
LEU 290
0.0002
LEU 290
LEU 291
-0.0216
LEU 291
TYR 292
-0.0000
TYR 292
ILE 293
0.0528
ILE 293
GLN 294
0.0001
GLN 294
GLY 295
-0.1077
GLY 295
TYR 296
0.0001
TYR 296
ARG 297
-0.0154
ARG 297
LYS 298
0.0001
LYS 298
ALA 299
-0.0061
ALA 299
ASP 300
-0.0001
ASP 300
PHE 301
0.0622
PHE 301
VAL 302
-0.0000
VAL 302
GLN 303
-0.0437
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.