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
0.0002
GLY 2
GLY 3
0.0547
GLY 3
GLN 4
-0.0001
GLN 4
VAL 5
-0.0642
VAL 5
SER 6
0.0000
SER 6
ALA 7
0.0932
ALA 7
SER 8
-0.0001
SER 8
ASN 9
0.1039
ASN 9
SER 10
0.0004
SER 10
PHE 11
-0.0651
PHE 11
SER 12
0.0001
SER 12
ARG 13
0.0279
ARG 13
LEU 14
-0.0001
LEU 14
HIS 15
-0.1669
HIS 15
CYS 16
0.0000
CYS 16
ARG 17
-0.0411
ARG 17
ASN 18
-0.0001
ASN 18
ALA 19
-0.0927
ALA 19
ASN 20
-0.0003
ASN 20
GLU 21
0.0467
GLU 21
ASP 22
0.0001
ASP 22
TRP 23
-0.0363
TRP 23
MET 24
-0.0001
MET 24
SER 25
0.0614
SER 25
ALA 26
-0.0002
ALA 26
LEU 27
-0.0833
LEU 27
CYS 28
-0.0002
CYS 28
PRO 29
0.0068
PRO 29
ARG 30
0.0001
ARG 30
LEU 31
0.0385
LEU 31
TRP 32
0.0002
TRP 32
ASP 33
-0.0033
ASP 33
VAL 34
-0.0001
VAL 34
PRO 35
0.0686
PRO 35
LEU 36
-0.0000
LEU 36
HIS 37
0.0759
HIS 37
HIS 38
-0.0001
HIS 38
LEU 39
-0.0789
LEU 39
SER 40
0.0002
SER 40
ILE 41
-0.0129
ILE 41
PRO 42
-0.0001
PRO 42
GLY 43
0.0078
GLY 43
SER 44
-0.0002
SER 44
HIS 45
-0.0247
HIS 45
ASP 46
0.0002
ASP 46
THR 47
0.0331
THR 47
MET 48
0.0001
MET 48
THR 49
0.0193
THR 49
TYR 50
0.0003
TYR 50
CYS 51
0.0899
CYS 51
LEU 52
-0.0001
LEU 52
ASN 53
-0.1869
ASN 53
LYS 54
0.0002
LYS 54
LYS 55
0.0325
LYS 55
SER 56
-0.0001
SER 56
PRO 57
0.0862
PRO 57
ILE 58
-0.0001
ILE 58
SER 59
-0.0494
SER 59
HIS 60
-0.0001
HIS 60
GLU 61
-0.1370
GLU 61
GLU 62
-0.0005
GLU 62
SER 63
-0.0534
SER 63
ARG 64
-0.0000
ARG 64
LEU 65
0.2075
LEU 65
LEU 66
0.0003
LEU 66
GLN 67
0.0209
GLN 67
LEU 68
0.0001
LEU 68
LEU 69
0.0860
LEU 69
ASN 70
-0.0003
ASN 70
LYS 71
0.0941
LYS 71
ALA 72
0.0001
ALA 72
LEU 73
0.0175
LEU 73
PRO 74
-0.0001
PRO 74
CYS 75
0.0422
CYS 75
ILE 76
0.0001
ILE 76
THR 77
0.0865
THR 77
ARG 78
-0.0003
ARG 78
PRO 79
-0.0019
PRO 79
VAL 80
-0.0006
VAL 80
VAL 81
0.1110
VAL 81
LEU 82
-0.0000
LEU 82
LYS 83
0.0822
LYS 83
TRP 84
-0.0001
TRP 84
SER 85
0.1121
SER 85
VAL 86
-0.0003
VAL 86
THR 87
-0.1229
THR 87
GLN 88
-0.0002
GLN 88
ALA 89
0.0284
ALA 89
LEU 90
0.0001
LEU 90
ASP 91
0.1225
ASP 91
VAL 92
0.0002
VAL 92
THR 93
-0.0825
THR 93
GLU 94
-0.0002
GLU 94
GLN 95
-0.0169
GLN 95
LEU 96
0.0002
LEU 96
ASP 97
0.0129
ASP 97
ALA 98
0.0004
ALA 98
GLY 99
-0.0826
GLY 99
VAL 100
-0.0001
VAL 100
ARG 101
-0.0256
ARG 101
TYR 102
0.0001
TYR 102
LEU 103
-0.0534
LEU 103
ASP 104
-0.0001
ASP 104
LEU 105
0.0411
LEU 105
ARG 106
0.0002
ARG 106
ILE 107
0.1336
ILE 107
ALA 108
-0.0001
ALA 108
HIS 109
-0.2713
HIS 109
MET 110
-0.0001
MET 110
LEU 111
0.4075
LEU 111
GLU 112
0.0000
GLU 112
GLY 113
0.1909
GLY 113
SER 114
0.0000
SER 114
GLU 115
-0.1270
GLU 115
LYS 116
-0.0001
LYS 116
ASN 117
-0.0243
ASN 117
LEU 118
0.0001
LEU 118
HIS 119
0.1691
HIS 119
PHE 120
0.0002
PHE 120
VAL 121
0.0313
VAL 121
HIS 122
0.0002
HIS 122
MET 123
-0.1998
MET 123
VAL 124
0.0001
VAL 124
TYR 125
0.0654
TYR 125
THR 126
0.0000
THR 126
THR 127
0.1377
THR 127
ALA 128
0.0001
ALA 128
LEU 129
0.0713
LEU 129
VAL 130
0.0002
VAL 130
GLU 131
0.0342
GLU 131
ASP 132
0.0002
ASP 132
THR 133
0.0432
THR 133
LEU 134
-0.0001
LEU 134
THR 135
-0.0316
THR 135
GLU 136
-0.0005
GLU 136
ILE 137
-0.0319
ILE 137
SER 138
0.0002
SER 138
GLU 139
0.0797
GLU 139
TRP 140
-0.0002
TRP 140
LEU 141
0.0022
LEU 141
GLU 142
0.0001
GLU 142
ARG 143
0.0652
ARG 143
HIS 144
0.0003
HIS 144
PRO 145
-0.0519
PRO 145
ARG 146
-0.0003
ARG 146
GLU 147
0.0722
GLU 147
VAL 148
-0.0003
VAL 148
VAL 149
-0.0451
VAL 149
ILE 150
0.0000
ILE 150
LEU 151
-0.0240
LEU 151
ALA 152
0.0000
ALA 152
CYS 153
0.0200
CYS 153
ARG 154
-0.0000
ARG 154
ASN 155
0.0339
ASN 155
PHE 156
0.0000
PHE 156
GLU 157
-0.0283
GLU 157
GLY 158
-0.0002
GLY 158
LEU 159
-0.0856
LEU 159
SER 160
-0.0002
SER 160
GLU 161
0.0914
GLU 161
ASP 162
0.0002
ASP 162
LEU 163
-0.0226
LEU 163
HIS 164
-0.0000
HIS 164
GLU 165
0.0169
GLU 165
TYR 166
0.0003
TYR 166
LEU 167
0.0023
LEU 167
VAL 168
-0.0000
VAL 168
ALA 169
0.0243
ALA 169
CYS 170
-0.0002
CYS 170
ILE 171
-0.0970
ILE 171
LYS 172
-0.0002
LYS 172
ASN 173
0.1052
ASN 173
ILE 174
0.0003
ILE 174
PHE 175
-0.1205
PHE 175
GLY 176
-0.0000
GLY 176
ASP 177
-0.1783
ASP 177
MET 178
-0.0002
MET 178
LEU 179
0.0343
LEU 179
CYS 180
0.0000
CYS 180
PRO 181
0.0569
PRO 181
ARG 182
0.0002
ARG 182
GLY 183
-0.0108
GLY 183
GLU 184
-0.0001
GLU 184
VAL 185
-0.1323
VAL 185
PRO 186
-0.0000
PRO 186
THR 187
0.0843
THR 187
LEU 188
0.0003
LEU 188
ARG 189
0.0204
ARG 189
GLN 190
0.0001
GLN 190
LEU 191
-0.0431
LEU 191
TRP 192
-0.0002
TRP 192
SER 193
0.0721
SER 193
ARG 194
0.0000
ARG 194
GLY 195
-0.0299
GLY 195
GLN 196
0.0001
GLN 196
GLN 197
0.0385
GLN 197
VAL 198
-0.0000
VAL 198
ILE 199
0.0013
ILE 199
VAL 200
0.0001
VAL 200
SER 201
0.0338
SER 201
TYR 202
-0.0002
TYR 202
GLU 203
0.0481
GLU 203
ASP 204
0.0003
ASP 204
GLU 205
-0.0811
GLU 205
SER 206
0.0003
SER 206
SER 207
0.0156
SER 207
LEU 208
0.0001
LEU 208
ARG 209
-0.0419
ARG 209
ARG 210
-0.0001
ARG 210
HIS 211
0.0082
HIS 211
HIS 212
-0.0000
HIS 212
GLU 213
0.0295
GLU 213
LEU 214
-0.0001
LEU 214
TRP 215
-0.0529
TRP 215
PRO 216
0.0000
PRO 216
GLY 217
-0.0213
GLY 217
VAL 218
-0.0005
VAL 218
PRO 219
-0.0220
PRO 219
TYR 220
-0.0004
TYR 220
TRP 221
0.0481
TRP 221
TRP 222
0.0004
TRP 222
GLY 223
0.0333
GLY 223
ASN 224
-0.0001
ASN 224
ARG 225
0.0274
ARG 225
VAL 226
-0.0002
VAL 226
LYS 227
-0.0262
LYS 227
THR 228
0.0002
THR 228
GLU 229
0.0736
GLU 229
ALA 230
0.0001
ALA 230
LEU 231
-0.0122
LEU 231
ILE 232
-0.0001
ILE 232
ARG 233
0.0211
ARG 233
TYR 234
0.0000
TYR 234
LEU 235
0.0582
LEU 235
GLU 236
0.0002
GLU 236
THR 237
-0.0220
THR 237
MET 238
0.0002
MET 238
LYS 239
0.0480
LYS 239
SER 240
0.0003
SER 240
CYS 241
-0.0603
CYS 241
GLY 242
0.0002
GLY 242
ARG 243
-0.0277
ARG 243
PRO 244
-0.0002
PRO 244
GLY 245
-0.0184
GLY 245
GLY 246
0.0002
GLY 246
LEU 247
-0.0167
LEU 247
PHE 248
-0.0001
PHE 248
VAL 249
0.0127
VAL 249
ALA 250
-0.0003
ALA 250
GLY 251
0.0473
GLY 251
ILE 252
-0.0002
ILE 252
ASN 253
-0.0052
ASN 253
LEU 254
-0.0000
LEU 254
THR 255
0.0217
THR 255
SER 256
-0.0001
SER 256
GLU 257
-0.0478
GLU 257
SER 258
0.0003
SER 258
LEU 259
0.1843
LEU 259
GLU 260
0.0002
GLU 260
LYS 261
0.0080
LYS 261
MET 262
0.0000
MET 262
THR 263
0.0332
THR 263
LEU 264
-0.0000
LEU 264
PRO 265
0.0351
PRO 265
ASN 266
0.0002
ASN 266
LEU 267
-0.0548
LEU 267
PRO 268
-0.0000
PRO 268
ARG 269
0.0313
ARG 269
LEU 270
0.0003
LEU 270
SER 271
-0.0164
SER 271
ALA 272
0.0000
ALA 272
TRP 273
-0.0489
TRP 273
VAL 274
0.0001
VAL 274
ARG 275
0.0061
ARG 275
GLU 276
-0.0003
GLU 276
GLN 277
-0.0324
GLN 277
CYS 278
-0.0003
CYS 278
PRO 279
0.0709
PRO 279
GLY 280
-0.0001
GLY 280
PRO 281
-0.0566
PRO 281
GLY 282
0.0003
GLY 282
SER 283
-0.0101
SER 283
ARG 284
0.0003
ARG 284
CYS 285
-0.0487
CYS 285
THR 286
0.0002
THR 286
ASN 287
-0.0438
ASN 287
ILE 288
-0.0001
ILE 288
ILE 289
-0.0372
ILE 289
ALA 290
-0.0000
ALA 290
GLY 291
-0.0120
GLY 291
ASP 292
0.0005
ASP 292
PHE 293
0.0241
PHE 293
ILE 294
-0.0002
ILE 294
GLY 295
-0.0134
GLY 295
ALA 296
0.0002
ALA 296
ASP 297
0.0380
ASP 297
GLY 298
0.0002
GLY 298
PHE 299
0.0074
PHE 299
VAL 300
0.0000
VAL 300
SER 301
0.0212
SER 301
ASP 302
-0.0001
ASP 302
VAL 303
-0.0520
VAL 303
ILE 304
0.0000
ILE 304
ALA 305
0.0962
ALA 305
LEU 306
0.0002
LEU 306
ASN 307
-0.0335
ASN 307
GLN 308
-0.0002
GLN 308
LYS 309
0.1248
LYS 309
LEU 310
-0.0004
LEU 310
LEU 311
0.0925
LEU 311
TRP 312
-0.0000
TRP 312
CYS 313
-0.1317
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.