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
0.0359
SER 95
SER 96
0.0035
SER 96
VAL 97
-0.0043
VAL 97
PRO 98
-0.0004
PRO 98
SER 99
0.0003
SER 99
GLN 100
-0.0001
GLN 100
LYS 101
0.0113
LYS 101
THR 102
0.0167
THR 102
TYR 103
-0.0056
TYR 103
GLN 104
0.0275
GLN 104
GLY 105
0.0042
GLY 105
SER 106
-0.0047
SER 106
TYR 107
0.0009
TYR 107
GLY 108
0.0033
GLY 108
PHE 109
-0.0056
PHE 109
ARG 110
-0.0009
ARG 110
LEU 111
0.0073
LEU 111
GLY 112
-0.0016
GLY 112
PHE 113
0.0041
PHE 113
LEU 114
0.0000
LEU 114
HIS 115
0.0002
HIS 115
SER 116
-0.0011
SER 116
GLY 117
-0.0004
GLY 117
THR 118
0.0007
THR 118
ALA 119
0.0002
ALA 119
LYS 120
0.0003
LYS 120
SER 121
0.0005
SER 121
VAL 122
0.0009
VAL 122
VAL 122
0.0426
VAL 122
THR 123
-0.0039
THR 123
CYS 124
0.0022
CYS 124
THR 125
-0.0006
THR 125
TYR 126
-0.0024
TYR 126
SER 127
0.0073
SER 127
PRO 128
0.0002
PRO 128
ALA 129
-0.0004
ALA 129
LEU 130
-0.0006
LEU 130
ASN 131
0.0010
ASN 131
LYS 132
0.0048
LYS 132
MET 133
0.0009
MET 133
MET 133
0.0024
MET 133
PHE 134
-0.0053
PHE 134
CYS 135
-0.0053
CYS 135
GLN 136
0.0033
GLN 136
LEU 137
-0.0067
LEU 137
ALA 138
0.0070
ALA 138
LYS 139
-0.0032
LYS 139
THR 140
0.0005
THR 140
CYS 141
-0.0041
CYS 141
PRO 142
0.0059
PRO 142
VAL 143
-0.0005
VAL 143
GLN 144
0.0063
GLN 144
LEU 145
0.0029
LEU 145
TRP 146
0.0028
TRP 146
VAL 147
0.0003
VAL 147
ASP 148
-0.0038
ASP 148
SER 149
0.0003
SER 149
THR 150
0.0032
THR 150
PRO 151
0.0013
PRO 151
PRO 152
0.0005
PRO 152
PRO 153
-0.0016
PRO 153
GLY 154
0.0018
GLY 154
THR 155
-0.0050
THR 155
ARG 156
-0.0021
ARG 156
VAL 157
-0.0025
VAL 157
ARG 158
-0.0157
ARG 158
ALA 159
-0.0002
ALA 159
MET 160
-0.0074
MET 160
ALA 161
-0.0033
ALA 161
ILE 162
0.0200
ILE 162
TYR 163
-0.0086
TYR 163
LYS 164
0.0056
LYS 164
GLN 165
0.0165
GLN 165
SER 166
-0.0250
SER 166
GLN 167
0.0001
GLN 167
HIS 168
0.0004
HIS 168
MET 169
-0.1080
MET 169
THR 170
-0.0646
THR 170
GLU 171
-0.0410
GLU 171
VAL 172
-0.0245
VAL 172
VAL 173
-0.0121
VAL 173
ARG 174
-0.0376
ARG 174
ARG 175
-0.0674
ARG 175
CYS 176
-0.0224
CYS 176
PRO 177
0.0169
PRO 177
HIS 178
0.0023
HIS 178
HIS 179
-0.0418
HIS 179
GLU 180
0.0393
GLU 180
ARG 181
0.0039
ARG 181
CYS 182
0.0347
CYS 182
SER 183
0.0001
SER 183
ASP 184
-0.0000
ASP 184
SER 185
-0.0005
SER 185
ASP 186
-0.0155
ASP 186
GLY 187
0.0003
GLY 187
LEU 188
-0.0017
LEU 188
ALA 189
-0.0062
ALA 189
PRO 190
0.0149
PRO 190
PRO 191
-0.0471
PRO 191
GLN 192
-0.0974
GLN 192
HIS 193
-0.1170
HIS 193
LEU 194
-0.0884
LEU 194
ILE 195
0.0104
ILE 195
ARG 196
0.0102
ARG 196
VAL 197
0.0028
VAL 197
GLU 198
0.0010
GLU 198
GLY 199
0.0025
GLY 199
ASN 200
0.0015
ASN 200
LEU 201
0.0011
LEU 201
ARG 202
-0.0011
ARG 202
VAL 203
-0.0005
VAL 203
GLU 204
-0.0162
GLU 204
CYS 205
0.0264
CYS 205
LEU 206
0.0411
LEU 206
ASP 207
-0.0054
ASP 207
ASP 208
-0.0152
ASP 208
ARG 209
-0.0043
ARG 209
ASN 210
0.0157
ASN 210
THR 211
-0.0171
THR 211
PHE 212
0.0052
PHE 212
ARG 213
0.0214
ARG 213
HIS 214
-0.0355
HIS 214
SER 215
-0.0324
SER 215
VAL 216
0.0130
VAL 216
VAL 217
0.0004
VAL 217
VAL 218
0.0002
VAL 218
PRO 219
0.0034
PRO 219
TYR 220
-0.0025
TYR 220
GLU 221
-0.0074
GLU 221
PRO 222
0.0077
PRO 222
PRO 223
0.0014
PRO 223
GLU 224
0.0037
GLU 224
VAL 225
-0.0000
VAL 225
GLY 226
-0.0019
GLY 226
SER 227
-0.0022
SER 227
ASP 228
-0.0006
ASP 228
CYS 229
0.0011
CYS 229
THR 230
-0.0053
THR 230
THR 231
0.0034
THR 231
ILE 232
-0.0006
ILE 232
HIS 233
-0.0013
HIS 233
TYR 234
0.0020
TYR 234
ASN 235
-0.0104
ASN 235
TYR 236
-0.0107
TYR 236
MET 237
0.0143
MET 237
CYS 238
-0.0276
CYS 238
ASN 239
0.0053
ASN 239
SER 240
-0.0153
SER 240
SER 241
-0.0582
SER 241
CYS 242
-0.0657
CYS 242
MET 243
-0.0375
MET 243
GLY 244
-0.0135
GLY 244
GLY 245
0.0206
GLY 245
MET 246
-0.0130
MET 246
ARG 248
-0.0520
ARG 248
ARG 249
0.0250
ARG 249
PRO 250
0.0640
PRO 250
ILE 251
0.0100
ILE 251
LEU 252
-0.0152
LEU 252
THR 253
-0.0011
THR 253
ILE 254
0.0026
ILE 254
ILE 255
-0.0061
ILE 255
THR 256
0.0082
THR 256
LEU 257
0.0013
LEU 257
GLU 258
-0.0016
GLU 258
ASP 259
-0.0018
ASP 259
SER 260
-0.0008
SER 260
SER 261
0.0013
SER 261
GLY 262
0.0001
GLY 262
ASN 263
-0.0005
ASN 263
LEU 264
0.0022
LEU 264
LEU 265
0.0022
LEU 265
GLY 266
-0.0045
GLY 266
ARG 267
-0.0098
ARG 267
ASN 268
-0.0048
ASN 268
SER 269
0.0051
SER 269
PHE 270
0.0112
PHE 270
GLU 271
0.0138
GLU 271
VAL 272
0.0015
VAL 272
ARG 273
-0.0150
ARG 273
VAL 274
0.0142
VAL 274
CYS 275
0.0088
CYS 275
ALA 276
-0.0007
ALA 276
CYS 277
-0.0016
CYS 277
CYS 277
0.0121
CYS 277
PRO 278
-0.0016
PRO 278
GLY 279
-0.0029
GLY 279
ARG 280
0.0007
ARG 280
ASP 281
0.0008
ASP 281
ARG 282
0.0007
ARG 282
ARG 283
-0.0001
ARG 283
THR 284
0.0002
THR 284
GLU 285
0.0004
GLU 285
GLU 286
-0.0002
GLU 286
GLU 287
0.0003
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.