CNRS Nantes University US2B US2B
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CA strain for 250309210204211618

---  normal mode 12  ---

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 -0.0223
SER 95SER 96 -0.0029
SER 96VAL 97 0.0024
VAL 97PRO 98 -0.0000
PRO 98SER 99 0.0011
SER 99GLN 100 -0.0024
GLN 100LYS 101 0.0038
LYS 101THR 102 0.0616
THR 102TYR 103 -0.0283
TYR 103GLN 104 0.1409
GLN 104GLY 105 0.0273
GLY 105SER 106 -0.0524
SER 106TYR 107 0.0001
TYR 107GLY 108 0.0468
GLY 108PHE 109 -0.0529
PHE 109ARG 110 -0.0033
ARG 110LEU 111 0.0847
LEU 111GLY 112 -0.1139
GLY 112PHE 113 -0.0591
PHE 113LEU 114 0.0003
LEU 114HIS 115 -0.0011
HIS 115SER 116 -0.0001
SER 116GLY 117 -0.0025
GLY 117THR 118 0.0011
THR 118ALA 119 -0.0047
ALA 119LYS 120 0.0001
LYS 120SER 121 0.0059
SER 121VAL 122 0.0050
VAL 122VAL 122 0.2748
VAL 122THR 123 -0.0128
THR 123CYS 124 0.0107
CYS 124THR 125 0.0108
THR 125TYR 126 -0.0602
TYR 126SER 127 -0.0328
SER 127PRO 128 0.0280
PRO 128ALA 129 -0.0150
ALA 129LEU 130 -0.0142
LEU 130ASN 131 0.0148
ASN 131LYS 132 0.0073
LYS 132MET 133 -0.0201
MET 133MET 133 0.0012
MET 133PHE 134 -0.0126
PHE 134CYS 135 0.0206
CYS 135GLN 136 -0.0204
GLN 136LEU 137 0.0246
LEU 137ALA 138 0.0049
ALA 138LYS 139 0.0024
LYS 139THR 140 0.0195
THR 140CYS 141 0.0241
CYS 141PRO 142 -0.0560
PRO 142VAL 143 -0.0165
VAL 143GLN 144 0.0075
GLN 144LEU 145 -0.0413
LEU 145TRP 146 0.1169
TRP 146VAL 147 -0.2115
VAL 147ASP 148 -0.1407
ASP 148SER 149 0.0537
SER 149THR 150 0.0283
THR 150PRO 151 0.0185
PRO 151PRO 152 0.0575
PRO 152PRO 153 0.0146
PRO 153GLY 154 -0.0131
GLY 154THR 155 0.0004
THR 155ARG 156 -0.0025
ARG 156VAL 157 -0.0786
VAL 157ARG 158 -0.0480
ARG 158ALA 159 0.0118
ALA 159MET 160 -0.0296
MET 160ALA 161 0.0873
ALA 161ILE 162 -0.0864
ILE 162TYR 163 -0.0607
TYR 163LYS 164 -0.0855
LYS 164GLN 165 -0.0574
GLN 165SER 166 0.0087
SER 166GLN 167 -0.0028
GLN 167HIS 168 0.0005
HIS 168MET 169 0.1530
MET 169THR 170 0.0724
THR 170GLU 171 0.0213
GLU 171VAL 172 0.0156
VAL 172VAL 173 -0.0368
VAL 173ARG 174 -0.0723
ARG 174ARG 175 -0.0061
ARG 175CYS 176 -0.0054
CYS 176PRO 177 0.0230
PRO 177HIS 178 0.0014
HIS 178HIS 179 -0.0117
HIS 179GLU 180 -0.0025
GLU 180ARG 181 -0.0011
ARG 181CYS 182 0.0140
CYS 182SER 183 -0.0010
SER 183ASP 184 0.0014
ASP 184SER 185 -0.0095
SER 185ASP 186 -0.0242
ASP 186GLY 187 0.0030
GLY 187LEU 188 -0.0201
LEU 188ALA 189 -0.0454
ALA 189PRO 190 -0.0200
PRO 190PRO 191 -0.0047
PRO 191GLN 192 -0.0186
GLN 192HIS 193 -0.0705
HIS 193LEU 194 -0.0561
LEU 194ILE 195 0.0224
ILE 195ARG 196 0.0775
ARG 196VAL 197 0.0280
VAL 197GLU 198 0.0764
GLU 198GLY 199 0.0430
GLY 199ASN 200 0.0181
ASN 200LEU 201 0.0063
LEU 201ARG 202 -0.0027
ARG 202VAL 203 0.0501
VAL 203GLU 204 0.0370
GLU 204TYR 205 -0.0178
TYR 205LEU 206 -0.0188
LEU 206ASP 207 0.0159
ASP 207ASP 208 -0.0123
ASP 208ARG 209 0.0048
ARG 209ASN 210 -0.0057
ASN 210THR 211 0.0104
THR 211PHE 212 -0.0005
PHE 212ARG 213 0.0266
ARG 213HIS 214 -0.0349
HIS 214SER 215 -0.1050
SER 215VAL 216 0.0023
VAL 216VAL 217 0.0129
VAL 217VAL 218 -0.0235
VAL 218PRO 219 -0.0060
PRO 219TYR 220 -0.1548
TYR 220GLU 221 -0.0247
GLU 221PRO 222 0.1013
PRO 222PRO 223 0.0828
PRO 223GLU 224 0.0392
GLU 224VAL 225 -0.0056
VAL 225GLY 226 -0.0186
GLY 226SER 227 -0.0397
SER 227ASP 228 -0.0103
ASP 228CYS 229 0.0172
CYS 229THR 230 0.0344
THR 230THR 231 0.0212
THR 231ILE 232 0.0122
ILE 232HIS 233 0.0234
HIS 233TYR 234 -0.0409
TYR 234ASN 235 -0.0079
ASN 235TYR 236 -0.0349
TYR 236MET 237 0.0297
MET 237CYS 238 0.0303
CYS 238ASN 239 -0.0253
ASN 239SER 240 0.0215
SER 240SER 241 0.0399
SER 241CYS 242 0.0414
CYS 242MET 243 0.0134
MET 243GLY 244 0.0016
GLY 244GLY 245 0.0067
GLY 245MET 246 -0.0364
MET 246ARG 248 0.0763
ARG 248ARG 249 -0.0441
ARG 249PRO 250 0.0007
PRO 250ILE 251 -0.0138
ILE 251LEU 252 0.1038
LEU 252THR 253 -0.0505
THR 253ILE 254 0.1451
ILE 254ILE 255 0.0744
ILE 255THR 256 0.1111
THR 256LEU 257 0.0684
LEU 257GLU 258 -0.0097
GLU 258ASP 259 0.0121
ASP 259SER 260 -0.0381
SER 260SER 261 -0.0200
SER 261GLY 262 0.0061
GLY 262ASN 263 -0.0131
ASN 263LEU 264 0.0312
LEU 264LEU 265 0.0273
LEU 265GLY 266 -0.0359
GLY 266ARG 267 -0.1059
ARG 267ASN 268 -0.0182
ASN 268SER 269 0.0805
SER 269PHE 270 -0.2405
PHE 270GLU 271 -0.0446
GLU 271VAL 272 0.0196
VAL 272ARG 273 0.0798
ARG 273VAL 274 -0.0498
VAL 274CYS 275 0.0041
CYS 275ALA 276 0.0008
ALA 276CYS 277 0.0010
CYS 277CYS 277 -0.0088
CYS 277PRO 278 0.0011
PRO 278GLY 279 0.0192
GLY 279ARG 280 -0.0094
ARG 280ASP 281 -0.0001
ASP 281ARG 282 0.0042
ARG 282ARG 283 0.0050
ARG 283THR 284 -0.0044
THR 284GLU 285 0.0003
GLU 285GLU 286 0.0003
GLU 286GLU 287 0.0009

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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.