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
-0.0642
SER 95
SER 96
0.0101
SER 96
VAL 97
0.0156
VAL 97
PRO 98
-0.0020
PRO 98
SER 99
0.1293
SER 99
GLN 100
-0.0006
GLN 100
LYS 101
-0.0471
LYS 101
THR 102
0.2242
THR 102
TYR 103
0.0023
TYR 103
GLN 104
0.0132
GLN 104
GLY 105
0.0013
GLY 105
SER 106
0.0036
SER 106
TYR 107
0.0044
TYR 107
GLY 108
0.0068
GLY 108
PHE 109
-0.0192
PHE 109
ARG 110
-0.0216
ARG 110
LEU 111
0.0108
LEU 111
GLY 112
-0.0117
GLY 112
PHE 113
-0.0027
PHE 113
LEU 114
-0.0050
LEU 114
HIS 115
0.0127
HIS 115
SER 116
-0.0092
SER 116
GLY 117
-0.0064
GLY 117
THR 118
0.0027
THR 118
ALA 119
-0.0019
ALA 119
LYS 120
-0.0009
LYS 120
SER 121
-0.0004
SER 121
VAL 122
-0.0005
VAL 122
VAL 122
0.0204
VAL 122
THR 123
-0.0107
THR 123
CYS 124
0.0010
CYS 124
THR 125
0.0043
THR 125
TYR 126
-0.0060
TYR 126
SER 127
0.0104
SER 127
PRO 128
-0.0016
PRO 128
ALA 129
0.0004
ALA 129
LEU 130
0.0038
LEU 130
ASN 131
-0.0215
ASN 131
LYS 132
0.0160
LYS 132
MET 133
0.0051
MET 133
MET 133
0.0099
MET 133
PHE 134
-0.0143
PHE 134
CYS 135
0.0040
CYS 135
GLN 136
0.0117
GLN 136
LEU 137
-0.0021
LEU 137
ALA 138
-0.0028
ALA 138
LYS 139
0.0095
LYS 139
THR 140
0.0034
THR 140
CYS 141
-0.0039
CYS 141
PRO 142
0.0042
PRO 142
VAL 143
0.0042
VAL 143
GLN 144
-0.0017
GLN 144
LEU 145
0.0011
LEU 145
TRP 146
0.0100
TRP 146
VAL 147
-0.0264
VAL 147
ASP 148
-0.0081
ASP 148
SER 149
0.0032
SER 149
THR 150
0.0132
THR 150
PRO 151
0.0050
PRO 151
PRO 152
0.0032
PRO 152
PRO 153
0.0064
PRO 153
GLY 154
0.0067
GLY 154
THR 155
0.0136
THR 155
ARG 156
-0.0133
ARG 156
VAL 157
-0.0023
VAL 157
ARG 158
-0.0204
ARG 158
ALA 159
0.0151
ALA 159
MET 160
-0.0275
MET 160
ALA 161
-0.0303
ALA 161
ILE 162
0.1242
ILE 162
TYR 163
0.1196
TYR 163
LYS 164
-0.0438
LYS 164
GLN 165
-0.0852
GLN 165
SER 166
-0.0485
SER 166
GLN 167
-0.1167
GLN 167
HIS 168
-0.0236
HIS 168
MET 169
0.1375
MET 169
THR 170
0.1109
THR 170
GLU 171
-0.1395
GLU 171
VAL 172
0.1085
VAL 172
VAL 173
0.1274
VAL 173
ARG 174
-0.0792
ARG 174
ARG 175
0.0084
ARG 175
CYS 176
-0.0049
CYS 176
PRO 177
0.0212
PRO 177
HIS 178
-0.0065
HIS 178
HIS 179
-0.0222
HIS 179
GLU 180
0.0080
GLU 180
ARG 181
0.0020
ARG 181
CYS 182
-0.0083
CYS 182
SER 183
-0.0184
SER 183
ASP 184
0.0103
ASP 184
SER 185
-0.0308
SER 185
ASP 186
-0.0292
ASP 186
GLY 187
0.0095
GLY 187
LEU 188
-0.0454
LEU 188
ALA 189
0.0535
ALA 189
PRO 190
0.0052
PRO 190
PRO 191
-0.0088
PRO 191
GLN 192
-0.0654
GLN 192
HIS 193
0.0380
HIS 193
LEU 194
0.0078
LEU 194
ILE 195
-0.0527
ILE 195
ARG 196
0.0351
ARG 196
VAL 197
0.0048
VAL 197
GLU 198
0.0295
GLU 198
GLY 199
0.0025
GLY 199
ASN 200
-0.0403
ASN 200
LEU 201
-0.0523
LEU 201
ARG 202
0.0395
ARG 202
VAL 203
-0.0005
VAL 203
GLU 204
0.0176
GLU 204
TYR 205
0.0148
TYR 205
LEU 206
0.0708
LEU 206
ASP 207
-0.0314
ASP 207
ASP 208
-0.0230
ASP 208
ARG 209
-0.0418
ARG 209
ASN 210
-0.0141
ASN 210
THR 211
0.0665
THR 211
PHE 212
0.0842
PHE 212
ARG 213
-0.1280
ARG 213
HIS 214
0.0737
HIS 214
SER 215
0.1255
SER 215
VAL 216
-0.1025
VAL 216
VAL 217
0.0164
VAL 217
VAL 218
-0.0207
VAL 218
PRO 219
-0.0274
PRO 219
TYR 220
-0.0112
TYR 220
GLU 221
-0.0153
GLU 221
PRO 222
0.0214
PRO 222
PRO 223
0.0062
PRO 223
GLU 224
-0.0079
GLU 224
VAL 225
-0.0043
VAL 225
GLY 226
-0.0012
GLY 226
SER 227
-0.0091
SER 227
ASP 228
0.0059
ASP 228
CYS 229
-0.0033
CYS 229
THR 230
0.0022
THR 230
THR 231
0.0031
THR 231
ILE 232
-0.0062
ILE 232
HIS 233
0.0175
HIS 233
TYR 234
0.0013
TYR 234
ASN 235
0.0056
ASN 235
TYR 236
0.0076
TYR 236
MET 237
0.0062
MET 237
CYS 238
0.0104
CYS 238
ASN 239
-0.0137
ASN 239
SER 240
-0.0157
SER 240
SER 241
-0.0053
SER 241
CYS 242
0.0249
CYS 242
MET 243
0.0011
MET 243
GLY 244
0.0121
GLY 244
GLY 245
-0.0669
GLY 245
MET 246
-0.1249
MET 246
ARG 248
0.0427
ARG 248
ARG 249
0.0436
ARG 249
PRO 250
-0.0861
PRO 250
ILE 251
-0.0300
ILE 251
LEU 252
0.0097
LEU 252
THR 253
-0.0128
THR 253
ILE 254
-0.0708
ILE 254
ILE 255
0.0763
ILE 255
THR 256
0.0081
THR 256
LEU 257
-0.0047
LEU 257
GLU 258
-0.0048
GLU 258
ASP 259
0.0032
ASP 259
SER 260
0.0001
SER 260
SER 261
-0.0097
SER 261
GLY 262
0.0001
GLY 262
ASN 263
0.0012
ASN 263
LEU 264
0.0042
LEU 264
LEU 265
-0.0029
LEU 265
GLY 266
-0.0031
GLY 266
ARG 267
0.0265
ARG 267
ASN 268
0.0125
ASN 268
SER 269
-0.0516
SER 269
PHE 270
-0.1043
PHE 270
GLU 271
-0.0372
GLU 271
VAL 272
0.0014
VAL 272
ARG 273
-0.0234
ARG 273
VAL 274
0.0125
VAL 274
CYS 275
0.0169
CYS 275
ALA 276
-0.0077
ALA 276
CYS 277
0.0003
CYS 277
CYS 277
-0.0097
CYS 277
PRO 278
0.0039
PRO 278
GLY 279
0.0037
GLY 279
ARG 280
0.0027
ARG 280
ASP 281
0.0020
ASP 281
ARG 282
-0.0025
ARG 282
ARG 283
0.0076
ARG 283
THR 284
0.0032
THR 284
GLU 285
0.0005
GLU 285
GLU 286
0.0033
GLU 286
GLU 287
-0.0023
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.