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
0.0765
LEU 11
VAL 12
-0.0003
VAL 12
ALA 13
0.0248
ALA 13
THR 14
-0.0003
THR 14
LEU 15
-0.0339
LEU 15
ILE 16
-0.0002
ILE 16
ALA 17
0.0189
ALA 17
ASN 18
-0.0001
ASN 18
PRO 19
-0.0891
PRO 19
ALA 20
0.0001
ALA 20
LYS 21
0.0389
LYS 21
ALA 22
0.0001
ALA 22
ALA 23
0.0722
ALA 23
LEU 24
0.0001
LEU 24
ALA 25
-0.0060
ALA 25
PRO 26
-0.0001
PRO 26
SER 27
0.0098
SER 27
LEU 28
-0.0003
LEU 28
GLY 29
-0.0285
GLY 29
ILE 30
-0.0001
ILE 30
LYS 31
-0.0080
LYS 31
ALA 32
0.0001
ALA 32
SER 33
0.0005
SER 33
ALA 34
-0.0002
ALA 34
ALA 35
0.0102
ALA 35
VAL 36
0.0002
VAL 36
ASN 37
0.0271
ASN 37
ASN 37
0.0000
ASN 37
ALA 38
-0.0001
ALA 38
THR 39
0.0066
THR 39
GLY 40
-0.0001
GLY 40
LEU 41
0.0546
LEU 41
TYR 42
-0.0004
TYR 42
TRP 43
0.0418
TRP 43
LEU 44
0.0000
LEU 44
ALA 45
-0.0255
ALA 45
ASP 46
-0.0001
ASP 46
ASP 47
-0.0111
ASP 47
ILE 48
0.0000
ILE 48
ALA 49
-0.0037
ALA 49
CYS 50
0.0001
CYS 50
ASP 51
-0.0114
ASP 51
ILE 52
-0.0000
ILE 52
PRO 53
0.0241
PRO 53
LEU 54
0.0000
LEU 54
PRO 55
0.0373
PRO 55
LEU 56
0.0000
LEU 56
GLY 57
0.0057
GLY 57
MET 58
0.0003
MET 58
GLU 59
0.0268
GLU 59
ALA 60
0.0004
ALA 60
SER 61
-0.0131
SER 61
GLU 62
0.0000
GLU 62
ALA 63
-0.0062
ALA 63
ASP 64
0.0003
ASP 64
ALA 65
-0.0384
ALA 65
SER 66
-0.0001
SER 66
LEU 67
0.0012
LEU 67
ARG 68
0.0001
ARG 68
ALA 69
-0.0179
ALA 69
THR 70
-0.0001
THR 70
LEU 71
0.0458
LEU 71
ASP 72
0.0001
ASP 72
GLY 73
-0.0222
GLY 73
ALA 74
-0.0000
ALA 74
PRO 75
0.0364
PRO 75
ILE 76
-0.0003
ILE 76
ASP 77
-0.0436
ASP 77
VAL 78
-0.0002
VAL 78
VAL 79
-0.0108
VAL 79
VAL 80
0.0000
VAL 80
GLN 81
-0.0154
GLN 81
GLU 82
0.0000
GLU 82
GLN 83
0.0935
GLN 83
GLU 84
0.0003
GLU 84
ARG 85
-0.1454
ARG 85
ARG 86
0.0001
ARG 86
ARG 87
-0.0764
ARG 87
LYS 88
0.0001
LYS 88
LYS 89
-0.0960
LYS 89
ILE 90
-0.0000
ILE 90
LEU 91
0.0370
LEU 91
ILE 92
0.0001
ILE 92
ALA 93
0.0658
ALA 93
ASP 94
0.0000
ASP 94
MET 95
-0.0085
MET 95
ASP 96
0.0001
ASP 96
SER 97
0.0996
SER 97
THR 98
-0.0000
THR 98
MET 99
-0.0227
MET 99
ILE 100
-0.0001
ILE 100
GLY 101
-0.0198
GLY 101
GLN 102
0.0004
GLN 102
GLU 103
-0.0430
GLU 103
CYS 104
-0.0001
CYS 104
ILE 105
0.0263
ILE 105
ASP 106
-0.0001
ASP 106
GLU 107
-0.0433
GLU 107
LEU 108
-0.0004
LEU 108
ALA 109
-0.0323
ALA 109
GLU 110
-0.0005
GLU 110
GLU 111
-0.0004
GLU 111
ALA 112
0.0001
ALA 112
GLY 113
-0.0038
GLY 113
LEU 114
0.0003
LEU 114
ARG 115
0.0141
ARG 115
ASP 116
0.0000
ASP 116
HIS 117
-0.0558
HIS 117
VAL 118
0.0002
VAL 118
ALA 119
0.0267
ALA 119
ALA 120
-0.0003
ALA 120
ILE 121
-0.0222
ILE 121
THR 122
-0.0002
THR 122
ALA 123
0.0308
ALA 123
ARG 124
0.0000
ARG 124
ALA 125
0.0171
ALA 125
MET 126
-0.0001
MET 126
MET 126
0.0377
MET 126
ASN 127
-0.0136
ASN 127
GLY 128
0.0001
GLY 128
GLU 129
-0.0084
GLU 129
ILE 130
-0.0000
ILE 130
ALA 131
0.0230
ALA 131
PHE 132
-0.0002
PHE 132
GLU 133
0.0051
GLU 133
GLU 133
0.1970
GLU 133
PRO 134
0.0004
PRO 134
ALA 135
0.0046
ALA 135
LEU 136
0.0001
LEU 136
ARG 137
0.0199
ARG 137
GLU 138
0.0000
GLU 138
ARG 139
-0.0006
ARG 139
VAL 140
-0.0005
VAL 140
ALA 141
0.0195
ALA 141
LEU 142
0.0000
LEU 142
LEU 143
0.0220
LEU 143
LYS 144
-0.0002
LYS 144
GLY 145
0.0188
GLY 145
LEU 146
-0.0000
LEU 146
PRO 147
0.0012
PRO 147
LEU 148
-0.0002
LEU 148
SER 149
0.0522
SER 149
VAL 150
0.0001
VAL 150
ILE 151
-0.0724
ILE 151
ASP 152
0.0000
ASP 152
LYS 153
-0.0696
LYS 153
VAL 154
0.0001
VAL 154
ILE 155
-0.0534
ILE 155
SER 156
0.0005
SER 156
THR 157
-0.0973
THR 157
ARG 158
-0.0003
ARG 158
ILE 159
0.0625
ILE 159
THR 160
0.0002
THR 160
LEU 161
0.1641
LEU 161
THR 162
0.0003
THR 162
PRO 163
0.1124
PRO 163
GLY 164
-0.0005
GLY 164
GLY 165
0.0757
GLY 165
PRO 166
-0.0002
PRO 166
GLN 167
0.1101
GLN 167
LEU 168
0.0002
LEU 168
VAL 169
0.0339
VAL 169
ARG 170
-0.0003
ARG 170
THR 171
-0.0174
THR 171
MET 172
-0.0002
MET 172
ARG 173
-0.0292
ARG 173
LYS 174
-0.0002
LYS 174
HIS 175
-0.0204
HIS 175
GLY 176
0.0002
GLY 176
ALA 177
-0.0035
ALA 177
TYR 178
0.0002
TYR 178
THR 179
0.0044
THR 179
ALA 180
0.0001
ALA 180
LEU 181
-0.0474
LEU 181
VAL 182
-0.0001
VAL 182
SER 183
-0.0400
SER 183
GLY 184
-0.0001
GLY 184
GLY 185
-0.0034
GLY 185
PHE 186
0.0000
PHE 186
THR 187
-0.0044
THR 187
THR 187
-0.0080
THR 187
SER 188
-0.0002
SER 188
PHE 189
0.0293
PHE 189
THR 190
0.0000
THR 190
ARG 191
-0.0418
ARG 191
ARG 192
-0.0002
ARG 192
ILE 193
0.0654
ILE 193
ALA 194
-0.0001
ALA 194
GLU 195
-0.0139
GLU 195
MET 196
-0.0004
MET 196
ILE 197
0.0404
ILE 197
GLY 198
-0.0002
GLY 198
PHE 199
0.0336
PHE 199
ASN 200
-0.0000
ASN 200
GLU 201
-0.0393
GLU 201
GLU 202
0.0001
GLU 202
ARG 203
0.0436
ARG 203
ALA 204
0.0003
ALA 204
ASN 205
-0.0957
ASN 205
ARG 206
0.0003
ARG 206
LEU 207
-0.1030
LEU 207
ILE 208
-0.0000
ILE 208
ASP 209
-0.0733
ASP 209
ASP 210
-0.0001
ASP 210
GLY 211
0.0011
GLY 211
THR 212
0.0000
THR 212
ARG 213
0.0027
ARG 213
LEU 214
0.0001
LEU 214
THR 215
0.0229
THR 215
GLY 216
0.0005
GLY 216
THR 217
-0.0405
THR 217
VAL 218
0.0001
VAL 218
ALA 219
0.0188
ALA 219
GLU 220
0.0003
GLU 220
PRO 221
-0.0248
PRO 221
ILE 222
-0.0002
ILE 222
LEU 223
-0.1255
LEU 223
GLY 224
0.0003
GLY 224
ARG 225
-0.1228
ARG 225
GLU 226
0.0002
GLU 226
ALA 227
-0.0218
ALA 227
LYS 228
-0.0001
LYS 228
VAL 229
-0.0494
VAL 229
GLU 230
-0.0001
GLU 230
LYS 231
0.0779
LYS 231
LEU 232
-0.0004
LEU 232
VAL 233
0.0109
VAL 233
GLU 234
-0.0002
GLU 234
ILE 235
0.0190
ILE 235
ALA 236
0.0004
ALA 236
GLU 237
-0.0104
GLU 237
ARG 238
-0.0001
ARG 238
VAL 239
0.0039
VAL 239
GLY 240
0.0002
GLY 240
LEU 241
-0.0018
LEU 241
THR 242
-0.0002
THR 242
PRO 243
0.0517
PRO 243
GLU 244
-0.0001
GLU 244
ASP 245
0.0451
ASP 245
ALA 246
0.0001
ALA 246
ILE 247
0.0335
ILE 247
ALA 248
-0.0001
ALA 248
VAL 249
0.0802
VAL 249
GLY 250
0.0002
GLY 250
ASP 251
0.0339
ASP 251
GLY 252
0.0004
GLY 252
ALA 253
0.0061
ALA 253
ASN 254
0.0001
ASN 254
ASP 255
-0.0021
ASP 255
LEU 256
0.0003
LEU 256
GLY 257
-0.0001
GLY 257
MET 258
-0.0000
MET 258
ILE 259
-0.0931
ILE 259
GLN 260
-0.0000
GLN 260
LEU 261
0.0374
LEU 261
ALA 262
-0.0001
ALA 262
GLY 263
-0.0907
GLY 263
THR 264
0.0002
THR 264
GLY 265
0.0914
GLY 265
VAL 266
0.0003
VAL 266
ALA 267
0.0509
ALA 267
LEU 268
-0.0002
LEU 268
HIS 269
-0.0477
HIS 269
ALA 270
-0.0000
ALA 270
LYS 271
-0.0510
LYS 271
PRO 272
-0.0001
PRO 272
ALA 273
0.0177
ALA 273
VAL 274
-0.0004
VAL 274
ALA 275
0.0239
ALA 275
ALA 276
-0.0004
ALA 276
GLN 277
-0.0272
GLN 277
ALA 278
-0.0002
ALA 278
LYS 279
0.0582
LYS 279
MET 280
-0.0001
MET 280
ARG 281
-0.0116
ARG 281
ARG 281
0.0156
ARG 281
ILE 282
0.0001
ILE 282
ASP 283
-0.0084
ASP 283
HIS 284
-0.0001
HIS 284
GLY 285
0.0418
GLY 285
ASP 286
0.0003
ASP 286
LEU 287
0.0787
LEU 287
THR 288
-0.0003
THR 288
ALA 289
0.0012
ALA 289
LEU 290
0.0001
LEU 290
LEU 291
-0.0278
LEU 291
TYR 292
-0.0001
TYR 292
ILE 293
-0.0527
ILE 293
GLN 294
-0.0002
GLN 294
GLY 295
-0.0074
GLY 295
TYR 296
-0.0001
TYR 296
ARG 297
-0.0359
ARG 297
LYS 298
-0.0001
LYS 298
ALA 299
-0.0242
ALA 299
ASP 300
0.0003
ASP 300
PHE 301
-0.0065
PHE 301
VAL 302
0.0000
VAL 302
GLN 303
0.0301
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.