CNRS Nantes University US2B US2B
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CA strain for 2503091518343888681

---  normal mode 31  ---

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 -0.0943
HIS 89HIS 90 -0.0204
HIS 90HIS 91 -0.3203
HIS 91HIS 92 -0.1196
HIS 92HIS 93 -0.1533
HIS 93SER 94 0.0685
SER 94SER 95 0.1371
SER 95SER 96 0.3416
SER 96VAL 97 -0.2123
VAL 97PRO 98 -0.2033
PRO 98SER 99 -0.1377
SER 99GLN 100 -0.4175
GLN 100LYS 101 -0.0130
LYS 101THR 102 0.0503
THR 102TYR 103 -0.1437
TYR 103GLN 104 -0.1867
GLN 104GLY 105 -0.0688
GLY 105SER 106 -0.0074
SER 106TYR 107 -0.0343
TYR 107GLY 108 -0.0763
GLY 108PHE 109 0.0726
PHE 109ARG 110 -0.0177
ARG 110LEU 111 0.0891
LEU 111GLY 112 -0.5764
GLY 112PHE 113 -0.1169
PHE 113LEU 114 0.3348
LEU 114HIS 115 -0.3314
HIS 115SER 116 -0.0745
SER 116GLY 117 0.0845
GLY 117THR 118 -0.0206
THR 118ALA 119 -0.0312
ALA 119LYS 120 -0.0155
LYS 120SER 121 -0.0419
SER 121VAL 122 0.0107
VAL 122THR 123 -0.7159
THR 123CYS 124 0.1209
CYS 124THR 125 -0.2376
THR 125TYR 126 -0.0635
TYR 126SER 127 0.4865
SER 127PRO 128 0.2614
PRO 128ALA 129 0.2587
ALA 129LEU 130 0.3618
LEU 130ASN 131 -0.5986
ASN 131LYS 132 -0.1466
LYS 132MET 133 0.3741
MET 133PHE 134 0.0367
PHE 134CYS 135 -0.0670
CYS 135GLN 136 0.0599
GLN 136LEU 137 -0.1400
LEU 137ALA 138 -0.0255
ALA 138LYS 139 0.1616
LYS 139THR 140 0.2831
THR 140CYS 141 0.3173
CYS 141PRO 142 0.5365
PRO 142VAL 143 -0.0575
VAL 143GLN 144 0.6763
GLN 144LEU 145 -0.2602
LEU 145TRP 146 -0.1667
TRP 146VAL 147 0.1423
VAL 147ASP 148 0.2934
ASP 148SER 149 -0.0655
SER 149THR 150 0.1401
THR 150PRO 151 0.2534
PRO 151PRO 152 -0.2186
PRO 152PRO 153 -0.0533
PRO 153GLY 154 -0.1939
GLY 154THR 155 -0.0098
THR 155ARG 156 0.2148
ARG 156VAL 157 0.1384
VAL 157ARG 158 -0.1346
ARG 158ALA 159 0.3947
ALA 159MET 160 1.2051
MET 160ALA 161 0.1476
ALA 161ILE 162 0.9143
ILE 162TYR 163 0.7048
TYR 163LYS 164 -0.1090
LYS 164GLN 165 0.0845
GLN 165SER 166 0.0953
SER 166GLN 167 -0.1489
GLN 167HIS 168 0.1831
HIS 168MET 169 -0.3614
MET 169THR 170 -0.0271
THR 170GLU 171 -0.6034
GLU 171VAL 172 0.9109
VAL 172VAL 173 0.0037
VAL 173ARG 174 0.3169
ARG 174ARG 175 -0.1722
ARG 175CYS 176 -0.0093
CYS 176PRO 177 0.0679
PRO 177HIS 178 -0.0990
HIS 178HIS 179 0.4071
HIS 179GLU 180 -0.0088
GLU 180ARG 181 0.1747
ARG 181CYS 182 0.2072
CYS 182SER 183 -0.0033
SER 183ASP 184 -0.3471
ASP 184SER 185 0.0644
SER 185ASP 186 -0.0381
ASP 186GLY 187 -0.1681
GLY 187LEU 188 0.7612
LEU 188ALA 189 0.0468
ALA 189PRO 190 0.0368
PRO 190PRO 191 0.1662
PRO 191GLN 192 -0.3327
GLN 192HIS 193 -0.5568
HIS 193LEU 194 -0.1930
LEU 194ILE 195 0.8968
ILE 195ARG 196 0.5515
ARG 196VAL 197 0.6278
VAL 197GLU 198 0.0223
GLU 198GLY 199 0.1539
GLY 199ASN 200 -0.0559
ASN 200LEU 201 0.2248
LEU 201ARG 202 0.1586
ARG 202VAL 203 0.0028
VAL 203GLU 204 -0.2409
GLU 204TYR 205 -0.2968
TYR 205LEU 206 -0.2098
LEU 206ASP 207 -0.1556
ASP 207ASP 208 -0.0982
ASP 208ARG 209 0.4006
ARG 209ASN 210 0.1554
ASN 210THR 211 -0.1340
THR 211PHE 212 -0.2116
PHE 212ARG 213 0.0020
ARG 213HIS 214 0.3457
HIS 214SER 215 0.2077
SER 215VAL 216 0.0038
VAL 216VAL 217 0.8100
VAL 217VAL 218 -0.0336
VAL 218PRO 219 0.4931
PRO 219TYR 220 0.5711
TYR 220GLU 221 -0.2657
GLU 221PRO 222 0.4686
PRO 222PRO 223 0.0684
PRO 223GLU 224 -0.2536
GLU 224VAL 225 -0.1172
VAL 225GLY 226 0.0065
GLY 226SER 227 -0.0871
SER 227ASP 228 -0.7570
ASP 228CYS 229 0.3488
CYS 229THR 230 0.1655
THR 230THR 231 0.5317
THR 231ILE 232 -0.1609
ILE 232HIS 233 1.2251
HIS 233TYR 234 0.2845
TYR 234ASN 235 0.4802
ASN 235TYR 236 0.5615
TYR 236MET 237 -0.0487
MET 237CYS 238 0.4139
CYS 238ASN 239 -0.1099
ASN 239ASN 239 0.4513
ASN 239SER 240 0.0710
SER 240SER 240 0.2388
SER 240SER 241 0.1438
SER 241SER 241 0.0127
SER 241CYS 242 -0.0403
CYS 242CYS 242 -0.0678
CYS 242MET 243 0.0198
MET 243MET 243 -0.2051
MET 243GLY 244 0.0548
GLY 244GLY 244 0.0744
GLY 244GLY 245 -0.0894
GLY 245GLY 245 0.1045
GLY 245MET 246 0.3414
MET 246MET 246 0.2714
MET 246ASN 247 -0.0882
ASN 247ARG 248 0.0246
ARG 248ARG 249 0.1438
ARG 249PRO 250 0.2869
PRO 250ILE 251 0.4097
ILE 251LEU 252 1.0678
LEU 252THR 253 0.4586
THR 253ILE 254 -0.3310
ILE 254ILE 255 -0.0606
ILE 255THR 256 -0.3834
THR 256LEU 257 0.2997
LEU 257GLU 258 -0.2487
GLU 258ASP 259 0.1259
ASP 259SER 260 -0.3248
SER 260SER 261 -0.0343
SER 261GLY 262 -0.2634
GLY 262ASN 263 0.0862
ASN 263LEU 264 -0.1138
LEU 264LEU 265 -0.0678
LEU 265GLY 266 -0.0356
GLY 266ARG 267 0.1946
ARG 267ASN 268 0.1585
ASN 268SER 269 0.6346
SER 269PHE 270 -0.2053
PHE 270GLU 271 0.9651
GLU 271VAL 272 0.8578
VAL 272ARG 273 -0.0689
ARG 273VAL 274 0.1282
VAL 274CYS 275 -0.0567
CYS 275ALA 276 -0.1026
ALA 276CYS 277 -0.1461
CYS 277PRO 278 0.0500
PRO 278GLY 279 -0.0611
GLY 279ARG 280 0.0859
ARG 280ASP 281 0.3750
ASP 281ARG 282 -0.5765
ARG 282ARG 283 0.2361
ARG 283THR 284 -0.1303
THR 284GLU 285 -0.0414
GLU 285GLU 286 0.5834
GLU 286GLU 287 0.4271
GLU 287ASN 288 -0.5727
ASN 288LEU 289 0.4225
LEU 289ARG 290 -0.0629
ARG 290LYS 291 -0.0319

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.