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
-0.0004
SER 95
SER 96
0.0004
SER 96
VAL 97
-0.0036
VAL 97
PRO 98
-0.0042
PRO 98
SER 99
-0.0064
SER 99
GLN 100
0.0003
GLN 100
LYS 101
0.0659
LYS 101
THR 102
-0.0403
THR 102
TYR 103
-0.0241
TYR 103
GLN 104
0.0294
GLN 104
GLY 105
0.0081
GLY 105
SER 106
-0.0093
SER 106
TYR 107
-0.0065
TYR 107
GLY 108
0.0046
GLY 108
PHE 109
-0.0178
PHE 109
ARG 110
-0.0263
ARG 110
LEU 111
0.0196
LEU 111
GLY 112
0.0072
GLY 112
PHE 113
-0.0144
PHE 113
LEU 114
0.0030
LEU 114
HIS 115
-0.0083
HIS 115
SER 116
0.0065
SER 116
GLY 117
0.0052
GLY 117
THR 118
0.0038
THR 118
ALA 119
0.0017
ALA 119
LYS 120
0.0011
LYS 120
SER 121
-0.0002
SER 121
VAL 122
-0.0012
VAL 122
THR 123
0.0024
THR 123
CYS 124
0.0017
CYS 124
THR 125
-0.0039
THR 125
TYR 126
-0.0114
TYR 126
SER 127
-0.0199
SER 127
PRO 128
0.0010
PRO 128
ALA 129
0.0000
ALA 129
LEU 130
-0.0034
LEU 130
ASN 131
0.0041
ASN 131
LYS 132
-0.0001
LYS 132
MET 133
0.0040
MET 133
PHE 134
0.0171
PHE 134
CYS 135
0.0012
CYS 135
GLN 136
-0.0022
GLN 136
LEU 137
0.0091
LEU 137
ALA 138
-0.0037
ALA 138
LYS 139
0.0058
LYS 139
THR 140
0.0004
THR 140
CYS 141
-0.0033
CYS 141
PRO 142
-0.0109
PRO 142
VAL 143
0.0028
VAL 143
GLN 144
-0.0169
GLN 144
LEU 145
-0.0127
LEU 145
TRP 146
0.0037
TRP 146
VAL 147
-0.0147
VAL 147
ASP 148
-0.0026
ASP 148
SER 149
0.0029
SER 149
THR 150
0.0024
THR 150
PRO 151
0.0057
PRO 151
PRO 152
0.0046
PRO 152
PRO 153
-0.0016
PRO 153
GLY 154
0.0081
GLY 154
THR 155
-0.0006
THR 155
ARG 156
-0.0022
ARG 156
VAL 157
0.0112
VAL 157
ARG 158
-0.0104
ARG 158
ALA 159
0.0017
ALA 159
MET 160
0.0030
MET 160
ALA 161
0.0204
ALA 161
ILE 162
-0.0632
ILE 162
TYR 163
0.0662
TYR 163
LYS 164
0.0408
LYS 164
GLN 165
0.1205
GLN 165
SER 166
0.0100
SER 166
GLN 167
-0.0096
GLN 167
HIS 168
-0.0515
HIS 168
MET 169
-0.2410
MET 169
THR 170
-0.1043
THR 170
GLU 171
0.1258
GLU 171
VAL 172
-0.1371
VAL 172
VAL 173
-0.0633
VAL 173
ARG 174
-0.0082
ARG 174
ARG 175
0.0222
ARG 175
CYS 176
-0.0069
CYS 176
PRO 177
0.0016
PRO 177
HIS 178
-0.0006
HIS 178
HIS 179
0.0013
HIS 179
GLU 180
-0.0024
GLU 180
ARG 181
0.0037
ARG 181
CYS 182
-0.0032
CYS 182
SER 183
0.0026
SER 183
ASP 184
0.0020
ASP 184
SER 185
-0.0037
SER 185
ASP 186
0.0006
ASP 186
GLY 187
0.0008
GLY 187
LEU 188
-0.0014
LEU 188
ALA 189
0.0044
ALA 189
PRO 190
-0.0026
PRO 190
PRO 191
-0.0009
PRO 191
GLN 192
0.0075
GLN 192
HIS 193
-0.0137
HIS 193
LEU 194
0.0019
LEU 194
ILE 195
0.0004
ILE 195
ARG 196
-0.0107
ARG 196
VAL 197
0.0181
VAL 197
GLU 198
-0.0161
GLU 198
GLY 199
0.0023
GLY 199
ASN 200
-0.0048
ASN 200
LEU 201
-0.0005
LEU 201
ARG 202
0.0006
ARG 202
VAL 203
-0.0013
VAL 203
GLU 204
0.0056
GLU 204
TYR 205
-0.0030
TYR 205
LEU 206
-0.0016
LEU 206
ASP 207
-0.0237
ASP 207
ASP 208
0.0021
ASP 208
ARG 209
-0.0083
ARG 209
ASN 210
0.0333
ASN 210
THR 211
-0.0531
THR 211
PHE 212
-0.0305
PHE 212
ARG 213
0.0004
ARG 213
HIS 214
-0.0143
HIS 214
SER 215
0.0080
SER 215
VAL 216
-0.0050
VAL 216
VAL 217
-0.0015
VAL 217
VAL 218
-0.0151
VAL 218
PRO 219
-0.0048
PRO 219
TYR 220
-0.0082
TYR 220
GLU 221
-0.0071
GLU 221
PRO 222
0.0117
PRO 222
PRO 223
0.0055
PRO 223
GLU 224
0.0046
GLU 224
VAL 225
0.0013
VAL 225
GLY 226
0.0000
GLY 226
SER 227
0.0009
SER 227
ASP 228
-0.0007
ASP 228
CYS 229
0.0026
CYS 229
THR 230
-0.0058
THR 230
THR 231
-0.0167
THR 231
ILE 232
0.0012
ILE 232
HIS 233
0.0001
HIS 233
TYR 234
-0.0042
TYR 234
ASN 235
0.0002
ASN 235
TYR 236
-0.0009
TYR 236
MET 237
0.0083
MET 237
CYS 238
-0.0132
CYS 238
ASN 239
0.0143
ASN 239
SER 240
-0.0144
SER 240
SER 241
0.0116
SER 241
CYS 242
-0.0040
CYS 242
MET 243
0.0023
MET 243
GLY 244
-0.0011
GLY 244
GLY 245
0.0064
GLY 245
MET 246
-0.0063
MET 246
ASN 247
0.0172
ASN 247
ARG 248
0.0012
ARG 248
ARG 249
-0.0277
ARG 249
PRO 250
0.0014
PRO 250
ILE 251
0.0225
ILE 251
LEU 252
-0.0148
LEU 252
THR 253
0.0455
THR 253
ILE 254
-0.0138
ILE 254
ILE 255
-0.0211
ILE 255
THR 256
0.0361
THR 256
LEU 257
0.0095
LEU 257
GLU 258
0.0098
GLU 258
ASP 259
0.0055
ASP 259
SER 260
-0.0022
SER 260
SER 261
-0.0007
SER 261
GLY 262
-0.0017
GLY 262
ASN 263
0.0022
ASN 263
LEU 264
-0.0056
LEU 264
LEU 265
0.0140
LEU 265
GLY 266
-0.0088
GLY 266
ARG 267
-0.0222
ARG 267
ASN 268
-0.0199
ASN 268
SER 269
0.0137
SER 269
PHE 270
0.1324
PHE 270
GLU 271
0.0180
GLU 271
VAL 272
-0.0018
VAL 272
ARG 273
-0.0010
ARG 273
VAL 274
-0.0006
VAL 274
CYS 275
0.0041
CYS 275
ALA 276
-0.0032
ALA 276
CYS 277
0.0067
CYS 277
PRO 278
-0.0020
PRO 278
GLY 279
0.0020
GLY 279
ARG 280
-0.0017
ARG 280
ASP 281
-0.0002
ASP 281
ARG 282
0.0011
ARG 282
ARG 283
-0.0029
ARG 283
THR 284
0.0019
THR 284
GLU 285
0.0010
GLU 285
GLU 286
-0.0007
GLU 286
GLU 287
-0.0012
GLU 287
ASN 288
0.0012
ASN 288
LEU 289
0.0003
LEU 289
ARG 290
-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 25th, 2023.