CNRS Nantes University US2B US2B
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CA strain for 2503091500233799749

---  normal mode 13  ---

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
HIS 88HIS 89 0.0025
HIS 89HIS 90 -0.0172
HIS 90HIS 91 0.0167
HIS 91HIS 92 0.0108
HIS 92HIS 93 0.0253
HIS 93SER 94 -0.1630
SER 94SER 95 -0.0029
SER 95SER 96 0.0245
SER 96VAL 97 0.0253
VAL 97PRO 98 0.0010
PRO 98SER 99 -0.0027
SER 99GLN 100 0.0119
GLN 100LYS 101 0.0612
LYS 101THR 102 -0.0326
THR 102TYR 103 -0.0200
TYR 103GLN 104 -0.0372
GLN 104GLY 105 -0.0276
GLY 105SER 106 0.0143
SER 106TYR 107 0.0154
TYR 107GLY 108 0.0153
GLY 108PHE 109 0.1181
PHE 109ARG 110 0.0709
ARG 110LEU 111 -0.0958
LEU 111GLY 112 0.0654
GLY 112PHE 113 0.0075
PHE 113LEU 114 -0.0004
LEU 114HIS 115 -0.0186
HIS 115SER 116 0.0184
SER 116GLY 117 0.0287
GLY 117THR 118 -0.0212
THR 118ALA 119 -0.0077
ALA 119LYS 120 -0.0046
LYS 120SER 121 -0.0051
SER 121VAL 122 0.0045
VAL 122THR 123 0.0150
THR 123CYS 124 -0.0281
CYS 124THR 125 -0.0293
THR 125TYR 126 0.0113
TYR 126SER 127 -0.0390
SER 127PRO 128 -0.0233
PRO 128ALA 129 0.0007
ALA 129LEU 130 -0.0039
LEU 130ASN 131 0.0861
ASN 131LYS 132 -0.0625
LYS 132MET 133 -0.0265
MET 133PHE 134 0.0002
PHE 134CYS 135 -0.0270
CYS 135GLN 136 -0.0110
GLN 136LEU 137 -0.0464
LEU 137ALA 138 0.0325
ALA 138LYS 139 -0.0556
LYS 139THR 140 0.0097
THR 140CYS 141 0.0191
CYS 141PRO 142 0.0174
PRO 142VAL 143 -0.0383
VAL 143GLN 144 0.0561
GLN 144LEU 145 0.0194
LEU 145TRP 146 -0.0715
TRP 146VAL 147 0.0263
VAL 147ASP 148 0.0150
ASP 148SER 149 0.0094
SER 149THR 150 -0.0354
THR 150PRO 151 -0.0199
PRO 151PRO 152 0.0150
PRO 152PRO 153 -0.0204
PRO 153GLY 154 -0.0344
GLY 154THR 155 -0.0721
THR 155ARG 156 0.0772
ARG 156VAL 157 -0.0241
VAL 157ARG 158 0.0205
ARG 158ALA 159 0.1175
ALA 159MET 160 0.1032
MET 160ALA 161 0.0657
ALA 161ILE 162 -0.2607
ILE 162TYR 163 -0.0630
TYR 163LYS 164 -0.0647
LYS 164GLN 165 -0.1482
GLN 165SER 166 0.1874
SER 166GLN 167 -0.0318
GLN 167HIS 168 -0.0055
HIS 168MET 169 0.0783
MET 169THR 170 0.1346
THR 170GLU 171 -0.1512
GLU 171VAL 172 0.0187
VAL 172VAL 173 -0.3805
VAL 173ARG 174 0.2854
ARG 174ARG 175 -0.1899
ARG 175CYS 176 0.0339
CYS 176PRO 177 -0.0363
PRO 177HIS 178 -0.0122
HIS 178HIS 179 0.0203
HIS 179GLU 180 -0.0041
GLU 180ARG 181 -0.0122
ARG 181CYS 182 -0.0011
CYS 182SER 183 -0.0111
SER 183ASP 184 -0.0057
ASP 184SER 185 0.0242
SER 185ASP 186 0.0236
ASP 186GLY 187 0.0148
GLY 187LEU 188 0.1042
LEU 188ALA 189 -0.1109
ALA 189PRO 190 -0.1279
PRO 190PRO 191 -0.0609
PRO 191GLN 192 0.0407
GLN 192HIS 193 -0.0654
HIS 193LEU 194 0.0227
LEU 194ILE 195 0.0943
ILE 195ARG 196 -0.1404
ARG 196VAL 197 -0.0590
VAL 197GLU 198 -0.0329
GLU 198GLY 199 0.0295
GLY 199ASN 200 0.1372
ASN 200LEU 201 0.1722
LEU 201ARG 202 -0.1508
ARG 202VAL 203 0.0372
VAL 203GLU 204 -0.0766
GLU 204TYR 205 -0.0690
TYR 205LEU 206 -0.0764
LEU 206ASP 207 0.1048
ASP 207ASP 208 -0.0306
ASP 208ARG 209 0.0138
ARG 209ASN 210 0.0016
ASN 210THR 211 0.0162
THR 211PHE 212 -0.0232
PHE 212ARG 213 0.0585
ARG 213HIS 214 -0.1160
HIS 214SER 215 -0.2361
SER 215VAL 216 0.0916
VAL 216VAL 217 0.1221
VAL 217VAL 218 0.1265
VAL 218PRO 219 0.1019
PRO 219TYR 220 -0.0403
TYR 220GLU 221 -0.0490
GLU 221PRO 222 0.0824
PRO 222PRO 223 -0.0641
PRO 223GLU 224 0.0213
GLU 224VAL 225 0.0121
VAL 225GLY 226 0.0030
GLY 226SER 227 0.0322
SER 227ASP 228 -0.0203
ASP 228CYS 229 0.0308
CYS 229THR 230 -0.0456
THR 230THR 231 0.0384
THR 231ILE 232 0.0244
ILE 232HIS 233 -0.0998
HIS 233TYR 234 -0.0203
TYR 234ASN 235 0.0269
ASN 235TYR 236 0.0200
TYR 236MET 237 -0.0237
MET 237CYS 238 0.0703
CYS 238ASN 239 -0.0508
ASN 239ASN 239 0.0008
ASN 239SER 240 0.0330
SER 240SER 240 -0.0264
SER 240SER 241 -0.0055
SER 241SER 241 -0.0001
SER 241CYS 242 0.0013
CYS 242CYS 242 -0.0043
CYS 242MET 243 0.0250
MET 243MET 243 -0.0777
MET 243GLY 244 0.0083
GLY 244GLY 244 0.0048
GLY 244GLY 245 -0.0127
GLY 245GLY 245 -0.0149
GLY 245MET 246 0.0201
MET 246MET 246 0.0096
MET 246ASN 247 -0.0275
ASN 247ARG 248 0.0130
ARG 248ARG 249 0.0371
ARG 249PRO 250 -0.0260
PRO 250ILE 251 0.0029
ILE 251LEU 252 -0.0432
LEU 252THR 253 0.0211
THR 253ILE 254 0.1041
ILE 254ILE 255 -0.1705
ILE 255THR 256 0.0078
THR 256LEU 257 -0.0099
LEU 257GLU 258 0.0616
GLU 258ASP 259 0.0338
ASP 259SER 260 -0.0292
SER 260SER 261 0.0392
SER 261GLY 262 0.0189
GLY 262ASN 263 -0.0297
ASN 263LEU 264 0.0232
LEU 264LEU 265 0.0187
LEU 265GLY 266 -0.0326
GLY 266ARG 267 -0.0110
ARG 267ASN 268 -0.0790
ASN 268SER 269 -0.0593
SER 269PHE 270 0.0005
PHE 270GLU 271 -0.0586
GLU 271VAL 272 -0.0650
VAL 272ARG 273 0.0551
ARG 273VAL 274 0.0038
VAL 274CYS 275 -0.0386
CYS 275ALA 276 0.0131
ALA 276CYS 277 -0.0018
CYS 277PRO 278 0.0251
PRO 278GLY 279 -0.0330
GLY 279ARG 280 0.0056
ARG 280ASP 281 0.0069
ASP 281ARG 282 0.0122
ARG 282ARG 283 -0.0077
ARG 283THR 284 -0.0019
THR 284GLU 285 -0.0038
GLU 285GLU 286 -0.0047
GLU 286GLU 287 0.0155
GLU 287ASN 288 -0.0011
ASN 288LEU 289 0.0054
LEU 289ARG 290 0.0096
ARG 290LYS 291 -0.0005

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.