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 96
VAL 97
0.0032
VAL 97
PRO 98
0.0027
PRO 98
SER 99
0.0089
SER 99
GLN 100
-0.0131
GLN 100
LYS 101
0.0653
LYS 101
THR 102
0.0395
THR 102
TYR 103
-0.0559
TYR 103
GLN 104
0.0397
GLN 104
GLY 105
-0.0631
GLY 105
SER 106
-0.0118
SER 106
TYR 107
-0.0005
TYR 107
GLY 108
0.0387
GLY 108
PHE 109
0.0344
PHE 109
ARG 110
0.0011
ARG 110
LEU 111
0.0157
LEU 111
GLY 112
0.0423
GLY 112
PHE 113
0.0722
PHE 113
LEU 114
-0.0002
LEU 114
HIS 115
0.0008
HIS 115
SER 116
-0.0080
SER 116
GLY 117
0.0286
GLY 117
THR 118
0.1336
THR 118
ALA 119
0.0765
ALA 119
LYS 120
-0.1395
LYS 120
SER 121
0.0025
SER 121
VAL 122
0.0259
VAL 122
THR 123
0.0069
THR 123
CYS 124
0.0067
CYS 124
THR 125
0.0060
THR 125
TYR 126
0.0178
TYR 126
SER 127
-0.0082
SER 127
PRO 128
-0.0283
PRO 128
ALA 129
0.0120
ALA 129
LEU 130
0.0170
LEU 130
ASN 131
-0.0157
ASN 131
LYS 132
0.0221
LYS 132
MET 133
-0.0017
MET 133
MET 133
-0.0155
MET 133
PHE 134
-0.0051
PHE 134
CYS 135
-0.0746
CYS 135
GLN 136
0.0303
GLN 136
LEU 137
0.0525
LEU 137
ALA 138
0.0043
ALA 138
LYS 139
0.0113
LYS 139
THR 140
-0.0672
THR 140
CYS 141
-0.0483
CYS 141
CYS 141
-0.0052
CYS 141
PRO 142
0.0464
PRO 142
VAL 143
0.0079
VAL 143
GLN 144
-0.0151
GLN 144
LEU 145
-0.0312
LEU 145
TRP 146
-0.0238
TRP 146
VAL 147
0.0597
VAL 147
ASP 148
-0.0193
ASP 148
SER 149
-0.0365
SER 149
THR 150
0.0676
THR 150
PRO 151
0.0074
PRO 151
PRO 152
-0.0724
PRO 152
PRO 153
-0.0093
PRO 153
GLY 154
0.0245
GLY 154
THR 155
-0.0164
THR 155
ARG 156
0.0075
ARG 156
VAL 157
0.0755
VAL 157
ARG 158
-0.0562
ARG 158
ALA 159
0.0178
ALA 159
MET 160
-0.0331
MET 160
ALA 161
-0.0863
ALA 161
ILE 162
0.0707
ILE 162
TYR 163
-0.0667
TYR 163
LYS 164
0.0707
LYS 164
GLN 165
-0.0038
GLN 165
SER 166
0.0023
SER 166
GLN 167
-0.0030
GLN 167
HIS 168
0.0002
HIS 168
MET 169
0.0143
MET 169
THR 170
0.0153
THR 170
GLU 171
-0.0030
GLU 171
VAL 172
0.0272
VAL 172
VAL 173
-0.1153
VAL 173
ARG 174
-0.0089
ARG 174
ARG 175
0.0886
ARG 175
CYS 176
0.0051
CYS 176
PRO 177
-0.0331
PRO 177
HIS 178
0.0028
HIS 178
HIS 179
0.0211
HIS 179
GLU 180
-0.0174
GLU 180
ARG 181
-0.0032
ARG 181
CYS 182
-0.0060
CYS 182
SER 183
-0.0083
SER 183
ASP 184
0.0012
ASP 184
SER 185
0.0015
SER 185
ASP 186
0.0133
ASP 186
GLY 187
-0.0036
GLY 187
LEU 188
0.0047
LEU 188
ALA 189
0.0057
ALA 189
PRO 190
-0.0106
PRO 190
PRO 191
0.0019
PRO 191
GLN 192
0.0468
GLN 192
HIS 193
-0.0363
HIS 193
LEU 194
-0.0375
LEU 194
ILE 195
0.0487
ILE 195
ARG 196
-0.0925
ARG 196
VAL 197
-0.0156
VAL 197
GLU 198
-0.0403
GLU 198
GLY 199
-0.0050
GLY 199
ASN 200
-0.0081
ASN 200
ARG 201
0.0023
ARG 201
ARG 202
-0.0007
ARG 202
VAL 203
0.0984
VAL 203
GLU 204
0.0414
GLU 204
TYR 205
-0.0056
TYR 205
LEU 206
-0.0242
LEU 206
ASP 207
-0.0110
ASP 207
ASP 208
-0.0102
ASP 208
ARG 209
0.0030
ARG 209
ASN 210
0.0003
ASN 210
THR 211
0.0059
THR 211
PHE 212
-0.0040
PHE 212
ARG 213
0.0466
ARG 213
HIS 214
-0.0172
HIS 214
SER 215
-0.0512
SER 215
VAL 216
0.1482
VAL 216
VAL 217
0.0223
VAL 217
VAL 218
-0.0007
VAL 218
PRO 219
0.0232
PRO 219
TYR 220
0.0418
TYR 220
GLU 221
-0.0003
GLU 221
PRO 222
0.0017
PRO 222
PRO 223
-0.0186
PRO 223
GLU 224
-0.0155
GLU 224
VAL 225
-0.0016
VAL 225
GLY 226
0.0022
GLY 226
SER 227
0.0007
SER 227
ASP 228
0.0011
ASP 228
CYS 229
0.0021
CYS 229
THR 230
0.0465
THR 230
THR 231
0.0691
THR 231
ILE 232
-0.0149
ILE 232
HIS 233
-0.0555
HIS 233
TYR 234
0.0530
TYR 234
ASN 235
-0.1021
ASN 235
TYR 236
-0.1147
TYR 236
MET 237
0.0086
MET 237
CYS 238
0.0394
CYS 238
ASN 239
-0.0271
ASN 239
SER 240
0.0535
SER 240
SER 241
0.0451
SER 241
CYS 242
0.0223
CYS 242
MET 243
0.0278
MET 243
GLY 244
0.0103
GLY 244
GLY 245
0.1007
GLY 245
MET 246
0.0372
MET 246
ASN 247
-0.0778
ASN 247
ARG 248
0.0268
ARG 248
ARG 249
-0.0246
ARG 249
PRO 250
-0.0020
PRO 250
ILE 251
0.0041
ILE 251
LEU 252
-0.0881
LEU 252
THR 253
0.1468
THR 253
ILE 254
0.0176
ILE 254
ILE 255
0.0885
ILE 255
THR 256
-0.0523
THR 256
LEU 257
-0.0116
LEU 257
GLU 258
0.0189
GLU 258
ASP 259
-0.0191
ASP 259
SER 260
0.0377
SER 260
SER 261
0.0290
SER 261
GLY 262
-0.0060
GLY 262
ASN 263
-0.0024
ASN 263
LEU 264
0.0054
LEU 264
LEU 265
-0.0050
LEU 265
GLY 266
0.0088
GLY 266
ARG 267
-0.0288
ARG 267
ASN 268
-0.1400
ASN 268
SER 269
-0.0618
SER 269
PHE 270
-0.0334
PHE 270
GLU 271
-0.0091
GLU 271
VAL 272
-0.0336
VAL 272
ARG 273
-0.0163
ARG 273
VAL 274
-0.0298
VAL 274
CYS 275
-0.0178
CYS 275
ALA 276
0.0053
ALA 276
CYS 277
0.0110
CYS 277
CYS 277
-0.0041
CYS 277
PRO 278
0.0091
PRO 278
GLY 279
0.0331
GLY 279
ARG 280
-0.0073
ARG 280
ASP 281
0.0090
ASP 281
ARG 282
-0.0092
ARG 282
ARG 283
-0.0073
ARG 283
THR 284
-0.0035
THR 284
GLU 285
0.0062
GLU 285
GLU 286
0.0028
GLU 286
GLU 287
-0.0028
GLU 287
ASN 288
0.0048
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.