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
SER 94
SER 95
-0.0223
SER 95
SER 96
-0.0029
SER 96
VAL 97
0.0024
VAL 97
PRO 98
-0.0000
PRO 98
SER 99
0.0011
SER 99
GLN 100
-0.0024
GLN 100
LYS 101
0.0038
LYS 101
THR 102
0.0616
THR 102
TYR 103
-0.0283
TYR 103
GLN 104
0.1409
GLN 104
GLY 105
0.0273
GLY 105
SER 106
-0.0524
SER 106
TYR 107
0.0001
TYR 107
GLY 108
0.0468
GLY 108
PHE 109
-0.0529
PHE 109
ARG 110
-0.0033
ARG 110
LEU 111
0.0847
LEU 111
GLY 112
-0.1139
GLY 112
PHE 113
-0.0591
PHE 113
LEU 114
0.0003
LEU 114
HIS 115
-0.0011
HIS 115
SER 116
-0.0001
SER 116
GLY 117
-0.0025
GLY 117
THR 118
0.0011
THR 118
ALA 119
-0.0047
ALA 119
LYS 120
0.0001
LYS 120
SER 121
0.0059
SER 121
VAL 122
0.0050
VAL 122
VAL 122
0.2748
VAL 122
THR 123
-0.0128
THR 123
CYS 124
0.0107
CYS 124
THR 125
0.0108
THR 125
TYR 126
-0.0602
TYR 126
SER 127
-0.0328
SER 127
PRO 128
0.0280
PRO 128
ALA 129
-0.0150
ALA 129
LEU 130
-0.0142
LEU 130
ASN 131
0.0148
ASN 131
LYS 132
0.0073
LYS 132
MET 133
-0.0201
MET 133
MET 133
0.0012
MET 133
PHE 134
-0.0126
PHE 134
CYS 135
0.0206
CYS 135
GLN 136
-0.0204
GLN 136
LEU 137
0.0246
LEU 137
ALA 138
0.0049
ALA 138
LYS 139
0.0024
LYS 139
THR 140
0.0195
THR 140
CYS 141
0.0241
CYS 141
PRO 142
-0.0560
PRO 142
VAL 143
-0.0165
VAL 143
GLN 144
0.0075
GLN 144
LEU 145
-0.0413
LEU 145
TRP 146
0.1169
TRP 146
VAL 147
-0.2115
VAL 147
ASP 148
-0.1407
ASP 148
SER 149
0.0537
SER 149
THR 150
0.0283
THR 150
PRO 151
0.0185
PRO 151
PRO 152
0.0575
PRO 152
PRO 153
0.0146
PRO 153
GLY 154
-0.0131
GLY 154
THR 155
0.0004
THR 155
ARG 156
-0.0025
ARG 156
VAL 157
-0.0786
VAL 157
ARG 158
-0.0480
ARG 158
ALA 159
0.0118
ALA 159
MET 160
-0.0296
MET 160
ALA 161
0.0873
ALA 161
ILE 162
-0.0864
ILE 162
TYR 163
-0.0607
TYR 163
LYS 164
-0.0855
LYS 164
GLN 165
-0.0574
GLN 165
SER 166
0.0087
SER 166
GLN 167
-0.0028
GLN 167
HIS 168
0.0005
HIS 168
MET 169
0.1530
MET 169
THR 170
0.0724
THR 170
GLU 171
0.0213
GLU 171
VAL 172
0.0156
VAL 172
VAL 173
-0.0368
VAL 173
ARG 174
-0.0723
ARG 174
ARG 175
-0.0061
ARG 175
CYS 176
-0.0054
CYS 176
PRO 177
0.0230
PRO 177
HIS 178
0.0014
HIS 178
HIS 179
-0.0117
HIS 179
GLU 180
-0.0025
GLU 180
ARG 181
-0.0011
ARG 181
CYS 182
0.0140
CYS 182
SER 183
-0.0010
SER 183
ASP 184
0.0014
ASP 184
SER 185
-0.0095
SER 185
ASP 186
-0.0242
ASP 186
GLY 187
0.0030
GLY 187
LEU 188
-0.0201
LEU 188
ALA 189
-0.0454
ALA 189
PRO 190
-0.0200
PRO 190
PRO 191
-0.0047
PRO 191
GLN 192
-0.0186
GLN 192
HIS 193
-0.0705
HIS 193
LEU 194
-0.0561
LEU 194
ILE 195
0.0224
ILE 195
ARG 196
0.0775
ARG 196
VAL 197
0.0280
VAL 197
GLU 198
0.0764
GLU 198
GLY 199
0.0430
GLY 199
ASN 200
0.0181
ASN 200
LEU 201
0.0063
LEU 201
ARG 202
-0.0027
ARG 202
VAL 203
0.0501
VAL 203
GLU 204
0.0370
GLU 204
TYR 205
-0.0178
TYR 205
LEU 206
-0.0188
LEU 206
ASP 207
0.0159
ASP 207
ASP 208
-0.0123
ASP 208
ARG 209
0.0048
ARG 209
ASN 210
-0.0057
ASN 210
THR 211
0.0104
THR 211
PHE 212
-0.0005
PHE 212
ARG 213
0.0266
ARG 213
HIS 214
-0.0349
HIS 214
SER 215
-0.1050
SER 215
VAL 216
0.0023
VAL 216
VAL 217
0.0129
VAL 217
VAL 218
-0.0235
VAL 218
PRO 219
-0.0060
PRO 219
TYR 220
-0.1548
TYR 220
GLU 221
-0.0247
GLU 221
PRO 222
0.1013
PRO 222
PRO 223
0.0828
PRO 223
GLU 224
0.0392
GLU 224
VAL 225
-0.0056
VAL 225
GLY 226
-0.0186
GLY 226
SER 227
-0.0397
SER 227
ASP 228
-0.0103
ASP 228
CYS 229
0.0172
CYS 229
THR 230
0.0344
THR 230
THR 231
0.0212
THR 231
ILE 232
0.0122
ILE 232
HIS 233
0.0234
HIS 233
TYR 234
-0.0409
TYR 234
ASN 235
-0.0079
ASN 235
TYR 236
-0.0349
TYR 236
MET 237
0.0297
MET 237
CYS 238
0.0303
CYS 238
ASN 239
-0.0253
ASN 239
SER 240
0.0215
SER 240
SER 241
0.0399
SER 241
CYS 242
0.0414
CYS 242
MET 243
0.0134
MET 243
GLY 244
0.0016
GLY 244
GLY 245
0.0067
GLY 245
MET 246
-0.0364
MET 246
ARG 248
0.0763
ARG 248
ARG 249
-0.0441
ARG 249
PRO 250
0.0007
PRO 250
ILE 251
-0.0138
ILE 251
LEU 252
0.1038
LEU 252
THR 253
-0.0505
THR 253
ILE 254
0.1451
ILE 254
ILE 255
0.0744
ILE 255
THR 256
0.1111
THR 256
LEU 257
0.0684
LEU 257
GLU 258
-0.0097
GLU 258
ASP 259
0.0121
ASP 259
SER 260
-0.0381
SER 260
SER 261
-0.0200
SER 261
GLY 262
0.0061
GLY 262
ASN 263
-0.0131
ASN 263
LEU 264
0.0312
LEU 264
LEU 265
0.0273
LEU 265
GLY 266
-0.0359
GLY 266
ARG 267
-0.1059
ARG 267
ASN 268
-0.0182
ASN 268
SER 269
0.0805
SER 269
PHE 270
-0.2405
PHE 270
GLU 271
-0.0446
GLU 271
VAL 272
0.0196
VAL 272
ARG 273
0.0798
ARG 273
VAL 274
-0.0498
VAL 274
CYS 275
0.0041
CYS 275
ALA 276
0.0008
ALA 276
CYS 277
0.0010
CYS 277
CYS 277
-0.0088
CYS 277
PRO 278
0.0011
PRO 278
GLY 279
0.0192
GLY 279
ARG 280
-0.0094
ARG 280
ASP 281
-0.0001
ASP 281
ARG 282
0.0042
ARG 282
ARG 283
0.0050
ARG 283
THR 284
-0.0044
THR 284
GLU 285
0.0003
GLU 285
GLU 286
0.0003
GLU 286
GLU 287
0.0009
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.