CNRS Nantes University US2B US2B
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CA strain for 2404110245443536400

---  normal mode 14  ---

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 96VAL 97 0.1908
VAL 97PRO 98 0.0153
PRO 98SER 99 -0.1383
SER 99GLN 100 0.2450
GLN 100LYS 101 0.1266
LYS 101THR 102 -0.0133
THR 102TYR 103 -0.1462
TYR 103GLN 104 0.0339
GLN 104GLY 105 -0.1086
GLY 105SER 106 0.1366
SER 106TYR 107 0.0130
TYR 107GLY 108 0.0685
GLY 108PHE 109 0.2062
PHE 109ARG 110 -0.0223
ARG 110LEU 111 -0.1317
LEU 111GLY 112 0.4139
GLY 112PHE 113 0.3310
PHE 113LEU 114 0.0711
LEU 114HIS 115 0.0446
HIS 115SER 116 -0.1400
SER 116GLY 117 0.1121
GLY 117THR 118 0.1282
THR 118ALA 119 0.0725
ALA 119LYS 120 -0.0241
LYS 120SER 121 0.0158
SER 121VAL 122 -0.0420
VAL 122THR 123 0.1409
THR 123CYS 124 -0.0495
CYS 124THR 125 0.0282
THR 125TYR 126 0.0134
TYR 126SER 127 0.1089
SER 127PRO 128 0.4169
PRO 128ALA 129 -0.5571
ALA 129LEU 130 0.0614
LEU 130ASN 131 0.6500
ASN 131LYS 132 -0.0696
LYS 132MET 133 -0.1575
MET 133MET 133 0.0236
MET 133PHE 134 0.1991
PHE 134CYS 135 0.1218
CYS 135GLN 136 0.2194
GLN 136LEU 137 0.0374
LEU 137ALA 138 0.1424
ALA 138LYS 139 0.6105
LYS 139THR 140 0.0761
THR 140CYS 141 -0.1510
CYS 141CYS 141 0.0878
CYS 141PRO 142 0.0668
PRO 142VAL 143 0.0085
VAL 143GLN 144 0.4524
GLN 144LEU 145 0.4344
LEU 145TRP 146 0.2798
TRP 146VAL 147 0.0684
VAL 147ASP 148 0.1179
ASP 148SER 149 -0.0077
SER 149THR 150 0.0422
THR 150PRO 151 -0.0878
PRO 151PRO 152 0.0774
PRO 152PRO 153 0.0555
PRO 153GLY 154 -0.1272
GLY 154THR 155 0.0415
THR 155ARG 156 0.0566
ARG 156VAL 157 0.3109
VAL 157ARG 158 0.3007
ARG 158ALA 159 0.3884
ALA 159MET 160 0.0164
MET 160ALA 161 -0.0117
ALA 161ILE 162 0.2291
ILE 162TYR 163 -0.0120
TYR 163LYS 164 -0.1106
LYS 164GLN 165 0.0858
GLN 165SER 166 -0.1152
SER 166GLN 167 0.0994
GLN 167HIS 168 -0.1497
HIS 168MET 169 0.0745
MET 169THR 170 -0.1461
THR 170GLU 171 -0.0546
GLU 171VAL 172 -0.0963
VAL 172VAL 173 -0.1131
VAL 173ARG 174 -0.7294
ARG 174ARG 175 -0.1279
ARG 175CYS 176 0.0225
CYS 176PRO 177 0.0301
PRO 177HIS 178 0.0256
HIS 178HIS 179 0.1246
HIS 179GLU 180 0.0012
GLU 180ARG 181 0.0241
ARG 181CYS 182 -0.0954
CYS 182SER 183 -0.0360
SER 183ASP 184 0.1297
ASP 184SER 185 0.2590
SER 185ASP 186 0.0257
ASP 186GLY 187 -0.0170
GLY 187LEU 188 -0.1230
LEU 188ALA 189 -0.0753
ALA 189PRO 190 -0.0773
PRO 190PRO 191 -0.0864
PRO 191GLN 192 -0.2128
GLN 192HIS 193 -0.1781
HIS 193LEU 194 -0.0611
LEU 194ILE 195 0.2446
ILE 195ARG 196 -0.3805
ARG 196VAL 197 0.3072
VAL 197GLU 198 0.1216
GLU 198GLY 199 -0.0874
GLY 199ASN 200 -0.0055
ASN 200LEU 201 0.1398
LEU 201ARG 202 -0.1152
ARG 202VAL 203 -0.0816
VAL 203GLU 204 -0.2230
GLU 204TYR 205 -0.4158
TYR 205LEU 206 0.2361
LEU 206ASP 207 -0.2953
ASP 207ASP 208 -0.1860
ASP 208ARG 209 -0.1415
ARG 209ASN 210 0.0999
ASN 210THR 211 0.0329
THR 211PHE 212 0.0706
PHE 212ARG 213 0.0549
ARG 213HIS 214 0.3701
HIS 214SER 215 -0.2450
SER 215VAL 216 -0.0617
VAL 216VAL 217 0.3274
VAL 217VAL 218 -0.1355
VAL 218PRO 219 0.1253
PRO 219TYR 220 0.5963
TYR 220GLU 221 -0.1789
GLU 221PRO 222 -0.2186
PRO 222PRO 223 -0.2038
PRO 223GLU 224 0.1424
GLU 224VAL 225 -0.0005
VAL 225GLY 226 -0.1194
GLY 226SER 227 0.0889
SER 227ASP 228 -0.3112
ASP 228CYS 229 -0.0054
CYS 229THR 230 0.1041
THR 230THR 231 0.0310
THR 231ILE 232 0.2901
ILE 232HIS 233 0.0820
HIS 233TYR 234 0.3861
TYR 234ASN 235 0.0890
ASN 235TYR 236 -0.1190
TYR 236MET 237 0.3425
MET 237CYS 238 0.0302
CYS 238ASN 239 -0.0163
ASN 239SER 240 0.3730
SER 240SER 241 0.2292
SER 241CYS 242 0.0368
CYS 242MET 243 0.0249
MET 243GLY 244 0.2015
GLY 244GLY 245 0.0060
GLY 245MET 246 -0.3930
MET 246ASN 247 0.1365
ASN 247ARG 248 -0.0588
ARG 248ARG 249 -0.2331
ARG 249PRO 250 -0.1215
PRO 250ILE 251 0.2210
ILE 251LEU 252 0.2749
LEU 252THR 253 0.1148
THR 253ILE 254 -0.0997
ILE 254ILE 255 0.2611
ILE 255THR 256 0.5856
THR 256LEU 257 0.2257
LEU 257GLU 258 0.1304
GLU 258ASP 259 0.1651
ASP 259SER 260 0.1059
SER 260SER 261 -0.0122
SER 261GLY 262 0.2554
GLY 262ASN 263 0.2100
ASN 263LEU 264 -0.0417
LEU 264LEU 265 -0.1176
LEU 265GLY 266 -0.0325
GLY 266ARG 267 0.1693
ARG 267ASN 268 0.0809
ASN 268SER 269 0.1991
SER 269PHE 270 0.4499
PHE 270GLU 271 -0.0627
GLU 271VAL 272 0.5037
VAL 272ARG 273 0.1702
ARG 273VAL 274 -0.1942
VAL 274CYS 275 -0.0763
CYS 275ALA 276 0.2734
ALA 276CYS 277 -0.0669
CYS 277CYS 277 0.0016
CYS 277PRO 278 0.1076
PRO 278GLY 279 -0.0098
GLY 279ARG 280 0.1252
ARG 280ASP 281 0.0100
ASP 281ARG 282 0.2006
ARG 282ARG 283 0.1376
ARG 283THR 284 0.2567
THR 284GLU 285 -0.1312
GLU 285GLU 286 0.1862
GLU 286GLU 287 0.1493
GLU 287ASN 288 0.0106

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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 25th, 2023.