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
0.0042
HIS 89
HIS 90
-0.0051
HIS 90
HIS 91
-0.0035
HIS 91
HIS 92
0.0090
HIS 92
HIS 93
-0.0290
HIS 93
SER 94
0.1004
SER 94
SER 95
-0.0218
SER 95
SER 96
-0.1240
SER 96
VAL 97
-0.0143
VAL 97
PRO 98
0.0418
PRO 98
SER 99
0.0136
SER 99
GLN 100
0.0200
GLN 100
LYS 101
0.0275
LYS 101
THR 102
-0.0821
THR 102
TYR 103
0.0478
TYR 103
GLN 104
0.0310
GLN 104
GLY 105
-0.0049
GLY 105
SER 106
-0.0171
SER 106
TYR 107
-0.0353
TYR 107
GLY 108
-0.1346
GLY 108
PHE 109
0.0198
PHE 109
ARG 110
-0.0506
ARG 110
LEU 111
0.0060
LEU 111
GLY 112
0.1032
GLY 112
PHE 113
0.0840
PHE 113
LEU 114
0.0119
LEU 114
HIS 115
-0.0167
HIS 115
SER 116
-0.0018
SER 116
GLY 117
0.1175
GLY 117
THR 118
-0.1174
THR 118
ALA 119
-0.2201
ALA 119
LYS 120
0.1399
LYS 120
SER 121
0.0366
SER 121
VAL 122
0.0713
VAL 122
THR 123
-0.2564
THR 123
CYS 124
-0.0368
CYS 124
THR 125
-0.0326
THR 125
TYR 126
0.0924
TYR 126
SER 127
-0.0395
SER 127
PRO 128
-0.1060
PRO 128
ALA 129
0.0474
ALA 129
LEU 130
-0.0006
LEU 130
ASN 131
0.0131
ASN 131
LYS 132
0.0389
LYS 132
MET 133
-0.0012
MET 133
PHE 134
-0.0406
PHE 134
CYS 135
0.1226
CYS 135
GLN 136
-0.0194
GLN 136
LEU 137
0.0081
LEU 137
ALA 138
0.1395
ALA 138
LYS 139
-0.0697
LYS 139
THR 140
0.1168
THR 140
CYS 141
-0.1179
CYS 141
PRO 142
-0.0117
PRO 142
VAL 143
0.1295
VAL 143
GLN 144
-0.0456
GLN 144
LEU 145
0.0970
LEU 145
TRP 146
-0.1201
TRP 146
VAL 147
0.2342
VAL 147
ASP 148
0.1224
ASP 148
SER 149
-0.0729
SER 149
THR 150
-0.0926
THR 150
PRO 151
-0.0042
PRO 151
PRO 152
0.0717
PRO 152
PRO 153
0.0208
PRO 153
GLY 154
-0.0557
GLY 154
THR 155
-0.0044
THR 155
ARG 156
0.0675
ARG 156
VAL 157
-0.1481
VAL 157
ARG 158
-0.0899
ARG 158
ALA 159
0.0987
ALA 159
MET 160
0.0757
MET 160
ALA 161
-0.2224
ALA 161
ILE 162
0.0045
ILE 162
TYR 163
0.1963
TYR 163
LYS 164
-0.2309
LYS 164
GLN 165
0.0621
GLN 165
SER 166
-0.0339
SER 166
GLN 167
0.0305
GLN 167
HIS 168
0.0188
HIS 168
MET 169
-0.1323
MET 169
THR 170
0.1426
THR 170
GLU 171
-0.0417
GLU 171
VAL 172
-0.0812
VAL 172
VAL 173
-0.4770
VAL 173
ARG 174
-0.1185
ARG 174
ARG 175
0.0655
ARG 175
CYS 176
0.0024
CYS 176
PRO 177
-0.0133
PRO 177
HIS 178
0.0072
HIS 178
HIS 179
0.0379
HIS 179
GLU 180
0.0108
GLU 180
ARG 181
-0.0202
ARG 181
CYS 182
-0.0115
CYS 182
SER 183
0.1256
SER 183
ASP 184
-0.0063
ASP 184
SER 185
0.0159
SER 185
ASP 186
0.0111
ASP 186
GLY 187
0.0371
GLY 187
LEU 188
0.0092
LEU 188
ALA 189
0.0663
ALA 189
PRO 190
0.0233
PRO 190
PRO 191
-0.0678
PRO 191
GLN 192
-0.0398
GLN 192
HIS 193
-0.0616
HIS 193
LEU 194
-0.3730
LEU 194
ILE 195
0.0653
ILE 195
ARG 196
0.1549
ARG 196
VAL 197
-0.0067
VAL 197
GLU 198
-0.0774
GLU 198
GLY 199
0.0136
GLY 199
ASN 200
-0.0068
ASN 200
LEU 201
0.0012
LEU 201
ARG 202
-0.0241
ARG 202
VAL 203
0.0385
VAL 203
GLU 204
-0.1420
GLU 204
TYR 205
0.2060
TYR 205
LEU 206
0.1679
LEU 206
ASP 207
-0.1817
ASP 207
ASP 208
0.1073
ASP 208
ARG 209
-0.0523
ARG 209
ASN 210
0.0271
ASN 210
THR 211
-0.0116
THR 211
PHE 212
-0.0219
PHE 212
ARG 213
-0.0442
ARG 213
HIS 214
-0.0770
HIS 214
SER 215
0.1511
SER 215
VAL 216
-0.0349
VAL 216
VAL 217
-0.1202
VAL 217
VAL 218
-0.1165
VAL 218
PRO 219
-0.0082
PRO 219
TYR 220
-0.0735
TYR 220
GLU 221
-0.0420
GLU 221
PRO 222
0.0348
PRO 222
PRO 223
-0.0227
PRO 223
GLU 224
0.0208
GLU 224
VAL 225
-0.0175
VAL 225
GLY 226
-0.0923
GLY 226
SER 227
-0.0578
SER 227
ASP 228
-0.0158
ASP 228
CYS 229
0.0111
CYS 229
THR 230
0.0648
THR 230
THR 231
0.0607
THR 231
ILE 232
-0.0386
ILE 232
HIS 233
-0.0258
HIS 233
TYR 234
0.1546
TYR 234
ASN 235
-0.0734
ASN 235
CYS 236
0.1974
CYS 236
MET 237
0.0849
MET 237
CYS 238
0.0263
CYS 238
ASN 239
0.0741
ASN 239
ASN 239
-0.0515
ASN 239
SER 240
-0.1199
SER 240
SER 240
0.5541
SER 240
SER 241
0.2348
SER 241
SER 241
0.0030
SER 241
CYS 242
-0.0359
CYS 242
CYS 242
-0.0776
CYS 242
MET 243
0.2092
MET 243
MET 243
-0.0145
MET 243
GLY 244
-0.0147
GLY 244
GLY 244
-0.0626
GLY 244
GLY 245
0.2863
GLY 245
GLY 245
-0.2738
GLY 245
MET 246
0.0421
MET 246
MET 246
0.0310
MET 246
ASN 247
-0.0292
ASN 247
ARG 248
-0.0121
ARG 248
ARG 249
-0.1193
ARG 249
PRO 250
-0.2421
PRO 250
ILE 251
-0.3025
ILE 251
LEU 252
0.0097
LEU 252
THR 253
-0.0089
THR 253
ILE 254
0.0224
ILE 254
ILE 255
0.0414
ILE 255
THR 256
0.1089
THR 256
LEU 257
0.0125
LEU 257
GLU 258
-0.0202
GLU 258
ASP 259
-0.0014
ASP 259
SER 260
-0.0032
SER 260
SER 261
-0.0207
SER 261
GLY 262
0.0236
GLY 262
ASN 263
-0.0176
ASN 263
LEU 264
0.0351
LEU 264
LEU 265
0.0352
LEU 265
GLY 266
-0.0092
GLY 266
ARG 267
0.0803
ARG 267
ASN 268
0.0821
ASN 268
SER 269
0.0480
SER 269
PHE 270
-0.2033
PHE 270
GLU 271
0.0319
GLU 271
VAL 272
-0.0213
VAL 272
ARG 273
-0.1343
ARG 273
VAL 274
0.1751
VAL 274
CYS 275
0.1840
CYS 275
ALA 276
0.0226
ALA 276
CYS 277
0.0124
CYS 277
PRO 278
-0.1045
PRO 278
GLY 279
0.0412
GLY 279
ARG 280
0.0606
ARG 280
ASP 281
0.0591
ASP 281
ARG 282
-0.2512
ARG 282
ARG 283
0.2580
ARG 283
THR 284
-0.0679
THR 284
GLU 285
-0.1032
GLU 285
GLU 286
0.0093
GLU 286
GLU 287
0.1199
GLU 287
ASN 288
-0.0691
ASN 288
LEU 289
-0.0547
LEU 289
ARG 290
0.0434
ARG 290
LYS 291
0.0000
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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 8th, 2025.