CNRS Nantes University US2B US2B
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CA strain for 250309203925138318

---  normal mode 15  ---

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 iCA i+1vari
SER 94SER 95 0.0270
SER 95SER 96 0.0122
SER 96VAL 97 -0.0024
VAL 97PRO 98 -0.0000
PRO 98SER 99 -0.0049
SER 99GLN 100 0.0091
GLN 100LYS 101 -0.0081
LYS 101THR 102 -0.1932
THR 102TYR 103 0.0095
TYR 103GLN 104 -0.2593
GLN 104GLY 105 -0.0640
GLY 105SER 106 0.0584
SER 106TYR 107 -0.0124
TYR 107GLY 108 -0.0163
GLY 108PHE 109 0.0356
PHE 109ARG 110 0.0384
ARG 110LEU 111 -0.0244
LEU 111GLY 112 -0.1140
GLY 112PHE 113 0.0142
PHE 113LEU 114 -0.0012
LEU 114HIS 115 0.0050
HIS 115SER 116 -0.0105
SER 116GLY 117 -0.0248
GLY 117THR 118 -0.0047
THR 118ALA 119 0.0119
ALA 119LYS 120 0.0082
LYS 120SER 121 -0.0058
SER 121VAL 122 0.0077
VAL 122VAL 122 -1.1859
VAL 122THR 123 -0.0652
THR 123CYS 124 0.0207
CYS 124THR 125 0.0654
THR 125TYR 126 -0.0489
TYR 126SER 127 -0.0474
SER 127PRO 128 0.0198
PRO 128ALA 129 -0.0085
ALA 129LEU 130 0.0050
LEU 130ASN 131 -0.0102
ASN 131LYS 132 -0.0054
LYS 132MET 133 -0.0226
MET 133MET 133 -0.1492
MET 133PHE 134 0.0769
PHE 134CYS 135 -0.1301
CYS 135GLN 136 0.0489
GLN 136LEU 137 0.0894
LEU 137ALA 138 0.0011
ALA 138LYS 139 0.0277
LYS 139THR 140 -0.0740
THR 140CYS 141 -0.0521
CYS 141PRO 142 -0.0255
PRO 142VAL 143 -0.0969
VAL 143GLN 144 0.0542
GLN 144LEU 145 -0.0450
LEU 145TRP 146 0.0599
TRP 146VAL 147 -0.0332
VAL 147ASP 148 -0.0205
ASP 148SER 149 0.0019
SER 149THR 150 0.0123
THR 150PRO 151 0.0054
PRO 151PRO 152 -0.0070
PRO 152PRO 153 0.0151
PRO 153GLY 154 0.0028
GLY 154THR 155 0.0485
THR 155ARG 156 -0.0621
ARG 156VAL 157 -0.0516
VAL 157ARG 158 0.0088
ARG 158ALA 159 -0.1250
ALA 159MET 160 0.1057
MET 160ALA 161 0.0852
ALA 161ILE 162 0.0285
ILE 162TYR 163 0.0928
TYR 163LYS 164 -0.0457
LYS 164GLN 165 0.0359
GLN 165SER 166 0.0453
SER 166GLN 167 -0.0148
GLN 167HIS 168 -0.0137
HIS 168MET 169 0.0415
MET 169THR 170 0.0136
THR 170GLU 171 0.0161
GLU 171VAL 172 0.0931
VAL 172VAL 173 -0.0056
VAL 173ARG 174 -0.1944
ARG 174ARG 175 0.0959
ARG 175CYS 176 -0.0418
CYS 176PRO 177 0.0060
PRO 177HIS 178 -0.0004
HIS 178HIS 179 0.0167
HIS 179GLU 180 -0.0080
GLU 180ARG 181 -0.0085
ARG 181CYS 182 0.0024
CYS 182SER 183 -0.0035
SER 183ASP 184 0.0090
ASP 184SER 185 -0.0232
SER 185ASP 186 -0.0246
ASP 186GLY 187 0.0027
GLY 187LEU 188 -0.0794
LEU 188ALA 189 -0.1043
ALA 189PRO 190 -0.0883
PRO 190PRO 191 0.0077
PRO 191GLN 192 -0.0346
GLN 192HIS 193 -0.1084
HIS 193LEU 194 -0.0652
LEU 194ILE 195 0.0429
ILE 195ARG 196 0.3504
ARG 196VAL 197 0.0108
VAL 197GLU 198 0.2081
GLU 198GLY 199 0.0079
GLY 199ASN 200 0.0180
ASN 200LEU 201 0.0003
LEU 201ARG 202 -0.0019
ARG 202VAL 203 -0.1457
VAL 203GLU 204 0.0037
GLU 204TYR 205 0.0438
TYR 205LEU 206 0.1496
LEU 206ASP 207 0.0122
ASP 207ASP 208 0.0030
ASP 208ARG 209 -0.0160
ARG 209ASN 210 0.0196
ASN 210THR 211 -0.0259
THR 211PHE 212 0.0102
PHE 212ARG 213 -0.0592
ARG 213HIS 214 -0.0842
HIS 214SER 215 -0.0752
SER 215VAL 216 -0.1163
VAL 216VAL 217 -0.0415
VAL 217VAL 218 0.0016
VAL 218PRO 219 -0.0234
PRO 219TYR 220 -0.1248
TYR 220GLU 221 -0.0095
GLU 221PRO 222 0.0203
PRO 222PRO 223 0.0463
PRO 223GLU 224 0.0056
GLU 224VAL 225 0.0061
VAL 225GLY 226 0.0188
GLY 226SER 227 0.0068
SER 227ASP 228 0.0103
ASP 228CYS 229 -0.0041
CYS 229THR 230 0.0096
THR 230THR 231 -0.0272
THR 231ILE 232 0.1310
ILE 232HIS 233 -0.1572
HIS 233TYR 234 0.0796
TYR 234ASN 235 -0.0942
ASN 235TYR 236 0.0929
TYR 236MET 237 0.0413
MET 237CYS 238 0.1264
CYS 238ASN 239 0.0221
ASN 239SER 240 -0.0370
SER 240SER 241 0.1067
SER 241CYS 242 0.1263
CYS 242MET 243 0.0634
MET 243GLY 244 0.0023
GLY 244GLY 245 0.0484
GLY 245MET 246 -0.0147
MET 246ARG 248 0.0047
ARG 248ARG 249 -0.0062
ARG 249PRO 250 -0.0499
PRO 250ILE 251 -0.0724
ILE 251LEU 252 -0.0359
LEU 252THR 253 -0.0774
THR 253ILE 254 -0.1026
ILE 254ILE 255 -0.2615
ILE 255THR 256 -0.0292
THR 256LEU 257 0.0186
LEU 257GLU 258 0.0360
GLU 258ASP 259 0.0371
ASP 259SER 260 -0.0208
SER 260SER 261 -0.0430
SER 261GLY 262 -0.0020
GLY 262ASN 263 0.0101
ASN 263LEU 264 0.0003
LEU 264LEU 265 -0.0099
LEU 265GLY 266 0.0333
GLY 266ARG 267 0.1515
ARG 267ASN 268 0.0256
ASN 268SER 269 0.3217
SER 269PHE 270 0.1842
PHE 270GLU 271 0.1791
GLU 271VAL 272 0.0227
VAL 272ARG 273 -0.0351
ARG 273VAL 274 0.0141
VAL 274CYS 275 -0.0170
CYS 275ALA 276 0.0107
ALA 276CYS 277 0.0145
CYS 277CYS 277 -0.0072
CYS 277PRO 278 0.0323
PRO 278GLY 279 -0.0042
GLY 279ARG 280 0.0226
ARG 280ASP 281 -0.0033
ASP 281ARG 282 0.0195
ARG 282ARG 283 -0.0239
ARG 283THR 284 0.0089
THR 284GLU 285 0.0035
GLU 285GLU 286 0.0104
GLU 286GLU 287 -0.0056

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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.