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
HIS 88
HIS 89
-0.0063
HIS 89
HIS 90
0.0671
HIS 90
HIS 91
-0.0075
HIS 91
HIS 92
-0.1603
HIS 92
HIS 93
0.0611
HIS 93
SER 94
0.0322
SER 94
SER 95
-0.0230
SER 95
SER 96
-0.0696
SER 96
VAL 97
-0.0469
VAL 97
PRO 98
0.0905
PRO 98
SER 99
0.0660
SER 99
GLN 100
-0.0480
GLN 100
LYS 101
-0.0973
LYS 101
THR 102
-0.1218
THR 102
TYR 103
0.1384
TYR 103
GLN 104
-0.1163
GLN 104
GLY 105
0.0493
GLY 105
SER 106
-0.0288
SER 106
TYR 107
0.0153
TYR 107
GLY 108
0.0094
GLY 108
PHE 109
0.0421
PHE 109
ARG 110
0.1414
ARG 110
LEU 111
0.2489
LEU 111
GLY 112
0.0377
GLY 112
PHE 113
0.2000
PHE 113
LEU 114
0.0556
LEU 114
HIS 115
-0.1170
HIS 115
SER 116
-0.0023
SER 116
GLY 117
0.0232
GLY 117
THR 118
-0.0033
THR 118
ALA 119
0.0199
ALA 119
LYS 120
0.0455
LYS 120
SER 121
-0.0167
SER 121
VAL 122
0.0205
VAL 122
THR 123
-0.0676
THR 123
CYS 124
0.0923
CYS 124
THR 125
-0.0826
THR 125
TYR 126
0.0243
TYR 126
SER 127
0.0556
SER 127
PRO 128
0.0155
PRO 128
ALA 129
0.1652
ALA 129
LEU 130
-0.0062
LEU 130
ASN 131
0.1249
ASN 131
LYS 132
-0.0086
LYS 132
MET 133
0.0444
MET 133
PHE 134
0.0672
PHE 134
CYS 135
-0.0467
CYS 135
GLN 136
-0.0309
GLN 136
LEU 137
-0.0343
LEU 137
ALA 138
-0.0599
ALA 138
LYS 139
-0.0176
LYS 139
THR 140
-0.0376
THR 140
CYS 141
0.0088
CYS 141
PRO 142
0.1948
PRO 142
VAL 143
-0.0686
VAL 143
GLN 144
-0.0329
GLN 144
LEU 145
-0.2028
LEU 145
TRP 146
-0.0886
TRP 146
VAL 147
0.2286
VAL 147
ASP 148
0.1980
ASP 148
SER 149
-0.0983
SER 149
THR 150
-0.0635
THR 150
PRO 151
-0.1273
PRO 151
PRO 152
-0.0055
PRO 152
PRO 153
0.1049
PRO 153
GLY 154
-0.0228
GLY 154
THR 155
-0.0764
THR 155
ARG 156
-0.0879
ARG 156
VAL 157
-0.1674
VAL 157
ARG 158
-0.1012
ARG 158
ALA 159
-0.2975
ALA 159
MET 160
-0.0631
MET 160
ALA 161
-0.0374
ALA 161
ILE 162
0.0004
ILE 162
TYR 163
-0.0354
TYR 163
LYS 164
-0.0098
LYS 164
GLN 165
-0.0405
GLN 165
SER 166
0.0205
SER 166
GLN 167
-0.0359
GLN 167
HIS 168
0.0727
HIS 168
MET 169
0.0229
MET 169
THR 170
0.0432
THR 170
GLU 171
-0.0139
GLU 171
VAL 172
-0.0012
VAL 172
VAL 173
0.0097
VAL 173
ARG 174
-0.0439
ARG 174
ARG 175
-0.0109
ARG 175
CYS 176
0.0067
CYS 176
PRO 177
0.0141
PRO 177
HIS 178
0.0164
HIS 178
HIS 179
0.0157
HIS 179
GLU 180
-0.0063
GLU 180
ARG 181
0.0016
ARG 181
CYS 182
-0.0350
CYS 182
SER 183
-0.0023
SER 183
ASP 184
0.0319
ASP 184
SER 185
0.0347
SER 185
ASP 186
0.0214
ASP 186
GLY 187
0.0890
GLY 187
LEU 188
0.0035
LEU 188
ALA 189
-0.0185
ALA 189
PRO 190
0.0518
PRO 190
PRO 191
-0.0011
PRO 191
GLN 192
0.0746
GLN 192
HIS 193
0.0582
HIS 193
LEU 194
-0.0074
LEU 194
ILE 195
0.0436
ILE 195
ARG 196
0.0466
ARG 196
VAL 197
0.1280
VAL 197
GLU 198
-0.1242
GLU 198
GLY 199
-0.0350
GLY 199
ASN 200
-0.0277
ASN 200
LEU 201
-0.0252
LEU 201
ARG 202
0.0628
ARG 202
VAL 203
-0.0289
VAL 203
GLU 204
-0.0367
GLU 204
TYR 205
0.0385
TYR 205
LEU 206
0.0170
LEU 206
ASP 207
0.0130
ASP 207
ASP 208
0.0486
ASP 208
ARG 209
-0.0252
ARG 209
ASN 210
0.0055
ASN 210
THR 211
-0.0577
THR 211
PHE 212
-0.0726
PHE 212
ARG 213
-0.0436
ARG 213
HIS 214
-0.0022
HIS 214
SER 215
-0.0000
SER 215
VAL 216
-0.0204
VAL 216
VAL 217
-0.1449
VAL 217
VAL 218
0.1743
VAL 218
PRO 219
-0.1763
PRO 219
TYR 220
0.0229
TYR 220
GLU 221
0.2351
GLU 221
PRO 222
-0.3280
PRO 222
PRO 223
0.2251
PRO 223
GLU 224
-0.0368
GLU 224
VAL 225
0.0406
VAL 225
GLY 226
-0.0633
GLY 226
SER 227
0.0217
SER 227
ASP 228
-0.0384
ASP 228
CYS 229
-0.0909
CYS 229
THR 230
-0.2174
THR 230
THR 231
0.5636
THR 231
ILE 232
0.0055
ILE 232
HIS 233
-0.1053
HIS 233
TYR 234
-0.0401
TYR 234
ASN 235
0.1173
ASN 235
CYS 236
-0.0084
CYS 236
MET 237
0.1685
MET 237
CYS 238
0.0510
CYS 238
ASN 239
-0.0064
ASN 239
ASN 239
-0.2308
ASN 239
SER 240
-0.0094
SER 240
SER 240
-0.0015
SER 240
SER 241
-0.0203
SER 241
SER 241
0.0096
SER 241
CYS 242
-0.0128
CYS 242
CYS 242
-0.0152
CYS 242
MET 243
0.0121
MET 243
MET 243
-0.0705
MET 243
GLY 244
0.0168
GLY 244
GLY 244
0.0103
GLY 244
GLY 245
0.0083
GLY 245
GLY 245
-0.0011
GLY 245
MET 246
-0.0443
MET 246
MET 246
-0.0228
MET 246
ASN 247
0.0101
ASN 247
ARG 248
0.0016
ARG 248
ARG 249
0.0082
ARG 249
PRO 250
-0.0611
PRO 250
ILE 251
-0.0272
ILE 251
LEU 252
-0.1333
LEU 252
THR 253
-0.0243
THR 253
ILE 254
0.0276
ILE 254
ILE 255
-0.0164
ILE 255
THR 256
-0.1035
THR 256
LEU 257
-0.0067
LEU 257
GLU 258
-0.0143
GLU 258
ASP 259
-0.1191
ASP 259
SER 260
0.0085
SER 260
SER 261
-0.0396
SER 261
GLY 262
-0.1064
GLY 262
ASN 263
0.0681
ASN 263
LEU 264
0.0654
LEU 264
LEU 265
-0.0673
LEU 265
GLY 266
0.0729
GLY 266
ARG 267
-0.1011
ARG 267
ASN 268
0.0939
ASN 268
SER 269
0.0495
SER 269
PHE 270
0.0004
PHE 270
GLU 271
0.0357
GLU 271
VAL 272
-0.0473
VAL 272
ARG 273
0.0004
ARG 273
VAL 274
0.0074
VAL 274
CYS 275
-0.0111
CYS 275
ALA 276
0.0193
ALA 276
CYS 277
0.0109
CYS 277
PRO 278
0.0551
PRO 278
GLY 279
0.0247
GLY 279
ARG 280
0.0077
ARG 280
ASP 281
-0.0240
ASP 281
ARG 282
0.1025
ARG 282
ARG 283
-0.0070
ARG 283
THR 284
0.0281
THR 284
GLU 285
0.1722
GLU 285
GLU 286
0.0213
GLU 286
GLU 287
0.0036
GLU 287
ASN 288
0.0421
ASN 288
LEU 289
0.1491
LEU 289
ARG 290
-0.0776
ARG 290
LYS 291
0.0416
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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.