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 97
PRO 98
-0.0000
PRO 98
SER 99
0.0002
SER 99
GLN 100
0.0003
GLN 100
LYS 101
0.0229
LYS 101
THR 102
-0.0358
THR 102
TYR 103
0.0770
TYR 103
GLN 104
-0.0148
GLN 104
GLY 105
-0.0394
GLY 105
SER 106
-0.0025
SER 106
SER 106
0.0102
SER 106
TYR 107
-0.0016
TYR 107
GLY 108
0.0820
GLY 108
PHE 109
0.0047
PHE 109
ARG 110
0.0077
ARG 110
LEU 111
0.0122
LEU 111
GLY 112
-0.1145
GLY 112
PHE 113
-0.1128
PHE 113
LEU 114
-0.0265
LEU 114
HIS 115
0.0476
HIS 115
SER 116
0.0162
SER 116
VAL 122
-0.0119
VAL 122
THR 123
-0.0884
THR 123
CYS 124
-0.0708
CYS 124
THR 125
-0.0339
THR 125
THR 125
0.1185
THR 125
TYR 126
-0.0781
TYR 126
SER 127
-0.0391
SER 127
PRO 128
0.0121
PRO 128
ALA 129
-0.0040
ALA 129
LEU 130
-0.0023
LEU 130
ASN 131
0.0011
ASN 131
ASN 131
-0.1468
ASN 131
LYS 132
0.0071
LYS 132
MET 133
-0.0120
MET 133
PHE 134
-0.0114
PHE 134
CYS 135
-0.0567
CYS 135
GLN 136
-0.0102
GLN 136
LEU 137
0.0206
LEU 137
ALA 138
-0.0084
ALA 138
LYS 139
0.0076
LYS 139
LYS 139
0.0541
LYS 139
THR 140
-0.0020
THR 140
CYS 141
0.0306
CYS 141
CYS 141
-0.0379
CYS 141
PRO 142
-0.0215
PRO 142
VAL 143
-0.0489
VAL 143
GLN 144
0.0513
GLN 144
LEU 145
-0.0178
LEU 145
TRP 146
0.1170
TRP 146
VAL 147
-0.2362
VAL 147
ASP 148
-0.1043
ASP 148
SER 149
0.0774
SER 149
THR 150
-0.0427
THR 150
PRO 151
0.0246
PRO 151
PRO 152
0.1123
PRO 152
PRO 152
0.1320
PRO 152
PRO 153
-0.0042
PRO 153
PRO 153
-0.0174
PRO 153
GLY 154
0.0274
GLY 154
GLY 154
-0.2273
GLY 154
THR 155
0.0316
THR 155
ARG 156
-0.0217
ARG 156
PHE 157
-0.1051
PHE 157
ARG 158
0.0760
ARG 158
ALA 159
-0.0294
ALA 159
MET 160
0.0232
MET 160
ALA 161
0.0549
ALA 161
ILE 162
-0.0951
ILE 162
TYR 163
-0.1201
TYR 163
LYS 164
-0.0439
LYS 164
GLN 165
-0.0125
GLN 165
SER 166
-0.0131
SER 166
GLN 167
-0.0004
GLN 167
GLN 167
-0.0062
GLN 167
HIS 168
-0.0200
HIS 168
MET 169
0.0650
MET 169
THR 170
0.0349
THR 170
GLU 171
0.0273
GLU 171
VAL 172
0.0089
VAL 172
VAL 173
-0.0479
VAL 173
ARG 174
-0.1240
ARG 174
ARG 175
0.0063
ARG 175
ARG 175
0.0426
ARG 175
CYS 176
0.0331
CYS 176
PRO 177
-0.0065
PRO 177
HIS 178
-0.0027
HIS 178
HIS 179
-0.0065
HIS 179
GLU 180
0.0055
GLU 180
ARG 181
-0.0056
ARG 181
CYS 182
0.0015
CYS 182
CYS 182
0.0063
CYS 182
GLY 187
-0.8689
GLY 187
LEU 188
0.0024
LEU 188
ALA 189
0.0024
ALA 189
PRO 190
-0.0270
PRO 190
PRO 191
0.0300
PRO 191
GLN 192
0.0382
GLN 192
HIS 193
0.0206
HIS 193
LEU 194
0.0349
LEU 194
ILE 195
-0.0060
ILE 195
ARG 196
0.0742
ARG 196
VAL 197
0.0096
VAL 197
GLU 198
0.0800
GLU 198
GLY 199
0.0487
GLY 199
ASN 200
0.0103
ASN 200
LEU 201
0.0059
LEU 201
ARG 202
0.0016
ARG 202
VAL 203
0.2345
VAL 203
GLU 204
0.0641
GLU 204
TYR 205
-0.0185
TYR 205
LEU 206
0.0220
LEU 206
ASP 207
0.0432
ASP 207
ASP 208
0.0047
ASP 208
ARG 209
-0.0062
ARG 209
ASN 210
-0.0001
ASN 210
THR 211
-0.0073
THR 211
PHE 212
0.0040
PHE 212
ARG 213
-0.0303
ARG 213
HIS 214
-0.0108
HIS 214
SER 215
-0.0256
SER 215
SER 215
0.1347
SER 215
VAL 216
-0.0207
VAL 216
VAL 217
-0.0686
VAL 217
VAL 218
-0.0088
VAL 218
PRO 219
-0.0160
PRO 219
TYR 220
-0.0568
TYR 220
GLU 221
0.0158
GLU 221
PRO 222
-0.0487
PRO 222
PRO 223
-0.0178
PRO 223
GLU 224
-0.0000
GLU 224
VAL 225
-0.0290
VAL 225
GLY 226
-0.0046
GLY 226
SER 227
-0.1997
SER 227
ASP 228
-0.0107
ASP 228
CYS 229
0.0146
CYS 229
THR 230
-0.0398
THR 230
THR 231
-0.0328
THR 231
ILE 232
0.0322
ILE 232
HIS 233
0.0160
HIS 233
TYR 234
-0.0374
TYR 234
ASN 235
-0.0017
ASN 235
TYR 236
0.0017
TYR 236
MET 237
0.0457
MET 237
CYS 238
-0.0088
CYS 238
CYS 238
-0.0130
CYS 238
ASN 239
-0.0012
ASN 239
SER 240
-0.0194
SER 240
SER 241
0.0225
SER 241
CYS 242
-0.0070
CYS 242
MET 243
-0.0181
MET 243
GLY 244
-0.0035
GLY 244
GLY 245
-0.0273
GLY 245
MET 246
0.0070
MET 246
ASN 247
-0.0136
ASN 247
ARG 248
0.0370
ARG 248
ARG 249
-0.0684
ARG 249
PRO 250
0.0376
PRO 250
ILE 251
0.1136
ILE 251
LEU 252
0.1245
LEU 252
LEU 252
-0.2540
LEU 252
THR 253
-0.1050
THR 253
ILE 254
-0.0019
ILE 254
ILE 254
-0.1877
ILE 254
ILE 255
-0.0322
ILE 255
THR 256
0.0280
THR 256
THR 256
-0.0760
THR 256
LEU 257
-0.0039
LEU 257
GLU 258
-0.0127
GLU 258
GLU 258
-0.0636
GLU 258
ASP 259
0.0299
ASP 259
SER 260
-0.0675
SER 260
SER 261
-0.0298
SER 261
GLY 262
0.0084
GLY 262
ASN 263
-0.0086
ASN 263
LEU 264
0.0034
LEU 264
LEU 265
0.0028
LEU 265
GLY 266
-0.0127
GLY 266
ARG 267
-0.0004
ARG 267
ASN 268
-0.0049
ASN 268
SER 269
0.0632
SER 269
PHE 270
-0.0118
PHE 270
GLU 271
-0.0090
GLU 271
GLU 271
0.0000
GLU 271
VAL 272
-0.0122
VAL 272
ARG 273
-0.0169
ARG 273
VAL 274
-0.0193
VAL 274
CYS 275
0.0449
CYS 275
ALA 276
0.0186
ALA 276
CYS 277
0.0362
CYS 277
PRO 278
0.0079
PRO 278
GLY 279
0.0845
GLY 279
ARG 280
-0.0194
ARG 280
ASP 281
-0.0160
ASP 281
ARG 282
0.0154
ARG 282
ARG 283
-0.0067
ARG 283
THR 284
-0.0086
THR 284
GLU 285
-0.0014
GLU 285
GLU 286
0.0051
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 8th, 2025.