CNRS Nantes University US2B US2B
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CA strain for 2503091500233799749

---  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
HIS 88HIS 89 0.0074
HIS 89HIS 90 -0.0285
HIS 90HIS 91 0.0527
HIS 91HIS 92 0.1021
HIS 92HIS 93 -0.0724
HIS 93SER 94 -0.0119
SER 94SER 95 0.0275
SER 95SER 96 -0.0275
SER 96VAL 97 0.0224
VAL 97PRO 98 0.0037
PRO 98SER 99 0.0087
SER 99GLN 100 -0.0236
GLN 100LYS 101 -0.1306
LYS 101THR 102 0.0241
THR 102TYR 103 0.0210
TYR 103GLN 104 -0.0069
GLN 104GLY 105 0.0627
GLY 105SER 106 0.0043
SER 106TYR 107 0.0356
TYR 107GLY 108 0.1309
GLY 108PHE 109 -0.0215
PHE 109ARG 110 -0.0783
ARG 110LEU 111 0.0539
LEU 111GLY 112 0.0081
GLY 112PHE 113 -0.1149
PHE 113LEU 114 -0.0267
LEU 114HIS 115 0.1792
HIS 115SER 116 0.0285
SER 116GLY 117 -0.1362
GLY 117THR 118 0.2668
THR 118ALA 119 0.2203
ALA 119LYS 120 -0.2033
LYS 120SER 121 0.0171
SER 121VAL 122 -0.1420
VAL 122THR 123 0.5535
THR 123CYS 124 0.0141
CYS 124THR 125 0.3178
THR 125TYR 126 -0.0787
TYR 126SER 127 0.2445
SER 127PRO 128 0.1529
PRO 128ALA 129 0.0292
ALA 129LEU 130 -0.0669
LEU 130ASN 131 -0.1574
ASN 131LYS 132 0.2194
LYS 132MET 133 -0.0678
MET 133PHE 134 0.0397
PHE 134CYS 135 -0.1962
CYS 135GLN 136 -0.0174
GLN 136LEU 137 0.0580
LEU 137ALA 138 -0.0275
ALA 138LYS 139 0.1798
LYS 139THR 140 -0.1415
THR 140CYS 141 -0.0984
CYS 141PRO 142 -0.0508
PRO 142VAL 143 -0.0130
VAL 143GLN 144 -0.0857
GLN 144LEU 145 -0.0680
LEU 145TRP 146 0.0369
TRP 146VAL 147 -0.1664
VAL 147ASP 148 0.0097
ASP 148SER 149 0.0373
SER 149THR 150 -0.0499
THR 150PRO 151 0.0032
PRO 151PRO 152 0.2034
PRO 152PRO 153 0.1159
PRO 153GLY 154 0.0077
GLY 154THR 155 0.0102
THR 155ARG 156 0.0571
ARG 156VAL 157 -0.0629
VAL 157ARG 158 0.0571
ARG 158ALA 159 0.0510
ALA 159MET 160 -0.0321
MET 160ALA 161 0.0609
ALA 161ILE 162 0.0629
ILE 162TYR 163 0.0758
TYR 163LYS 164 -0.0577
LYS 164GLN 165 -0.0433
GLN 165SER 166 0.0027
SER 166GLN 167 -0.0010
GLN 167HIS 168 -0.0008
HIS 168MET 169 0.0399
MET 169THR 170 0.0514
THR 170GLU 171 -0.0125
GLU 171VAL 172 0.0505
VAL 172VAL 173 -0.0945
VAL 173ARG 174 -0.0117
ARG 174ARG 175 -0.0265
ARG 175CYS 176 0.0191
CYS 176PRO 177 -0.0076
PRO 177HIS 178 0.0042
HIS 178HIS 179 0.0075
HIS 179GLU 180 0.0099
GLU 180ARG 181 -0.0009
ARG 181CYS 182 -0.0049
CYS 182SER 183 0.0014
SER 183ASP 184 0.0066
ASP 184SER 185 -0.0205
SER 185ASP 186 -0.0155
ASP 186GLY 187 -0.0187
GLY 187LEU 188 -0.0731
LEU 188ALA 189 0.0859
ALA 189PRO 190 0.1938
PRO 190PRO 191 -0.0292
PRO 191GLN 192 -0.0211
GLN 192HIS 193 0.0610
HIS 193LEU 194 -0.0325
LEU 194ILE 195 0.0265
ILE 195ARG 196 0.0562
ARG 196VAL 197 0.1513
VAL 197GLU 198 0.1310
GLU 198GLY 199 -0.0676
GLY 199ASN 200 -0.1529
ASN 200LEU 201 -0.1338
LEU 201ARG 202 0.1664
ARG 202VAL 203 -0.0144
VAL 203GLU 204 0.0811
GLU 204TYR 205 -0.0457
TYR 205LEU 206 0.0845
LEU 206ASP 207 0.1211
ASP 207ASP 208 -0.0706
ASP 208ARG 209 0.0303
ARG 209ASN 210 -0.0086
ASN 210THR 211 -0.0035
THR 211PHE 212 0.0461
PHE 212ARG 213 0.0758
ARG 213HIS 214 0.0055
HIS 214SER 215 0.1255
SER 215VAL 216 -0.0130
VAL 216VAL 217 0.1887
VAL 217VAL 218 0.0148
VAL 218PRO 219 -0.0541
PRO 219TYR 220 -0.0209
TYR 220GLU 221 -0.0086
GLU 221PRO 222 0.0487
PRO 222PRO 223 0.1081
PRO 223GLU 224 0.0114
GLU 224VAL 225 0.0114
VAL 225GLY 226 0.0014
GLY 226SER 227 -0.0001
SER 227ASP 228 0.0113
ASP 228CYS 229 -0.0284
CYS 229THR 230 0.0045
THR 230THR 231 -0.0273
THR 231ILE 232 -0.0084
ILE 232HIS 233 0.0953
HIS 233TYR 234 0.0755
TYR 234ASN 235 -0.0235
ASN 235TYR 236 -0.0811
TYR 236MET 237 -0.0248
MET 237CYS 238 0.0384
CYS 238ASN 239 -0.0174
ASN 239ASN 239 -0.0301
ASN 239SER 240 0.0232
SER 240SER 240 0.0305
SER 240SER 241 0.0143
SER 241SER 241 -0.0035
SER 241CYS 242 -0.0011
CYS 242CYS 242 -0.0024
CYS 242MET 243 -0.0026
MET 243MET 243 0.0314
MET 243GLY 244 0.0012
GLY 244GLY 244 0.0028
GLY 244GLY 245 0.0015
GLY 245GLY 245 0.0165
GLY 245MET 246 -0.0133
MET 246MET 246 0.0281
MET 246ASN 247 -0.0054
ASN 247ARG 248 0.0149
ARG 248ARG 249 0.0371
ARG 249PRO 250 -0.0227
PRO 250ILE 251 0.0347
ILE 251LEU 252 0.0644
LEU 252THR 253 -0.0271
THR 253ILE 254 0.0538
ILE 254ILE 255 -0.1506
ILE 255THR 256 0.0425
THR 256LEU 257 0.0524
LEU 257GLU 258 0.0666
GLU 258ASP 259 0.0353
ASP 259SER 260 -0.0427
SER 260SER 261 -0.0332
SER 261GLY 262 0.0151
GLY 262ASN 263 -0.0477
ASN 263LEU 264 0.0871
LEU 264LEU 265 -0.0343
LEU 265GLY 266 -0.0836
GLY 266ARG 267 0.0811
ARG 267ASN 268 0.0267
ASN 268SER 269 0.0031
SER 269PHE 270 0.1547
PHE 270GLU 271 0.0638
GLU 271VAL 272 0.0998
VAL 272ARG 273 0.0989
ARG 273VAL 274 -0.0017
VAL 274CYS 275 0.0562
CYS 275ALA 276 -0.0160
ALA 276CYS 277 -0.0463
CYS 277PRO 278 0.1965
PRO 278GLY 279 -0.0162
GLY 279ARG 280 -0.0338
ARG 280ASP 281 -0.0143
ASP 281ARG 282 0.2513
ARG 282ARG 283 -0.2213
ARG 283THR 284 0.0441
THR 284GLU 285 0.1092
GLU 285GLU 286 0.0158
GLU 286GLU 287 -0.1010
GLU 287ASN 288 0.0293
ASN 288LEU 289 0.0473
LEU 289ARG 290 -0.0227
ARG 290LYS 291 0.0040

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.