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***  uwu  ***

CA strain for 22022820254074740

---  normal mode 15  ---

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
GLY 3PRO 4 0.0000
PRO 4VAL 5 -0.0228
VAL 5PRO 6 0.0002
PRO 6SER 7 -0.0855
SER 7ARG 8 -0.0002
ARG 8ALA 9 0.0177
ALA 9ARG 10 0.0002
ARG 10VAL 11 -0.0938
VAL 11TYR 12 0.0003
TYR 12THR 13 -0.0759
THR 13ASP 14 0.0003
ASP 14VAL 15 0.0147
VAL 15VAL 15 -0.0070
VAL 15ASN 16 -0.0001
ASN 16THR 17 0.0190
THR 17HIS 18 -0.0003
HIS 18ARG 19 0.0389
ARG 19PRO 20 -0.0002
PRO 20ARG 21 0.0039
ARG 21GLU 22 0.0002
GLU 22TYR 23 -0.0922
TYR 23TRP 24 0.0004
TRP 24ASP 25 -0.1165
ASP 25TYR 26 0.0001
TYR 26GLU 27 -0.0469
GLU 27SER 28 0.0000
SER 28HIS 29 -0.0156
HIS 29VAL 30 0.0000
VAL 30VAL 31 -0.0057
VAL 31GLU 32 -0.0000
GLU 32TRP 33 -0.0648
TRP 33GLY 34 0.0002
GLY 34ASN 35 -0.0580
ASN 35GLN 36 0.0001
GLN 36ASP 37 0.0548
ASP 37ASP 38 -0.0002
ASP 38TYR 39 -0.0753
TYR 39GLN 40 -0.0002
GLN 40LEU 41 0.0748
LEU 41VAL 42 -0.0002
VAL 42ARG 43 0.0645
ARG 43LYS 44 -0.0000
LYS 44LEU 45 -0.0481
LEU 45GLY 46 0.0005
GLY 46ARG 47 -0.0556
ARG 47GLY 48 -0.0000
GLY 48LYS 49 -0.0094
LYS 49TYR 50 0.0002
TYR 50SER 51 0.0590
SER 51GLU 52 -0.0005
GLU 52VAL 53 -0.0218
VAL 53PHE 54 -0.0002
PHE 54GLU 55 -0.0055
GLU 55ALA 56 -0.0004
ALA 56ILE 57 0.0359
ILE 57ASN 58 -0.0004
ASN 58ILE 59 -0.0568
ILE 59THR 60 0.0001
THR 60ASN 61 0.0395
ASN 61ASN 62 0.0001
ASN 62GLU 63 -0.0516
GLU 63LYS 64 0.0000
LYS 64VAL 65 0.1210
VAL 65VAL 66 -0.0001
VAL 66VAL 67 -0.0995
VAL 67LYS 68 0.0001
LYS 68ILE 69 -0.0688
ILE 69LEU 70 -0.0002
LEU 70LYS 71 -0.0434
LYS 71PRO 72 -0.0001
PRO 72VAL 73 -0.1974
VAL 73LYS 74 0.0001
LYS 74LYS 75 0.2079
LYS 75LYS 76 0.0005
LYS 76LYS 77 0.0902
LYS 77ILE 78 0.0002
ILE 78LYS 79 0.0901
LYS 79ARG 80 -0.0001
ARG 80GLU 81 0.0388
GLU 81ILE 82 -0.0001
ILE 82LYS 83 -0.0070
LYS 83ILE 84 0.0001
ILE 84LEU 85 0.0166
LEU 85GLU 86 0.0000
GLU 86ASN 87 -0.0880
ASN 87LEU 88 -0.0001
LEU 88ARG 89 0.0548
ARG 89GLY 90 0.0005
GLY 90GLY 91 -0.2579
GLY 91PRO 92 0.0001
PRO 92ASN 93 0.0422
ASN 93ILE 94 0.0002
ILE 94ILE 95 -0.1764
ILE 95THR 96 -0.0002
THR 96LEU 97 -0.3158
LEU 97ALA 98 0.0003
ALA 98ASP 99 -0.2469
ASP 99ILE 100 -0.0002
ILE 100VAL 101 -0.2176
VAL 101LYS 102 -0.0002
LYS 102ASP 103 -0.0280
ASP 103PRO 104 0.0001
PRO 104VAL 105 -0.0769
VAL 105SER 106 0.0001
SER 106ARG 107 0.0677
ARG 107THR 108 0.0001
THR 108PRO 109 -0.2893
PRO 109ALA 110 0.0002
ALA 110LEU 111 -0.2180
LEU 111VAL 112 0.0001
VAL 112PHE 113 -0.3033
PHE 113GLU 114 -0.0001
GLU 114HIS 115 0.0610
HIS 115VAL 116 -0.0001
VAL 116ASN 117 0.0548
ASN 117ASN 118 0.0000
ASN 118THR 119 -0.0799
THR 119ASP 120 0.0003
ASP 120PHE 121 0.0266
PHE 121LYS 122 0.0002
LYS 122GLN 123 0.1050
GLN 123LEU 124 -0.0000
LEU 124TYR 125 -0.0100
TYR 125GLN 126 0.0001
GLN 126THR 127 0.0575
THR 127LEU 128 0.0001
LEU 128THR 129 0.0289
THR 129ASP 130 0.0001
ASP 130TYR 131 0.0704
TYR 131ASP 132 0.0003
ASP 132ILE 133 0.1441
ILE 133ARG 134 -0.0000
ARG 134PHE 135 -0.0168
PHE 135TYR 136 -0.0001
TYR 136MET 137 0.1632
MET 137TYR 138 -0.0001
TYR 138GLU 139 -0.1719
GLU 139ILE 140 0.0003
ILE 140LEU 141 0.0587
LEU 141LYS 142 -0.0003
LYS 142ALA 143 -0.2965
ALA 143LEU 144 -0.0001
LEU 144ASP 145 0.0610
ASP 145TYR 146 -0.0001
TYR 146CYS 147 -0.0631
CYS 147HIS 148 0.0003
HIS 148SER 149 0.0355
SER 149MET 150 0.0000
MET 150GLY 151 0.0381
GLY 151ILE 152 -0.0003
ILE 152MET 153 0.0897
MET 153HIS 154 0.0001
HIS 154ARG 155 0.0896
ARG 155ASP 156 0.0002
ASP 156VAL 157 -0.0984
VAL 157LYS 158 -0.0003
LYS 158PRO 159 0.0883
PRO 159HIS 160 0.0001
HIS 160ASN 161 0.0502
ASN 161VAL 162 0.0005
VAL 162MET 163 0.0752
MET 163ILE 164 -0.0001
ILE 164ASP 165 0.0939
ASP 165HIS 166 -0.0001
HIS 166GLU 167 0.0648
GLU 167HIS 168 -0.0001
HIS 168ARG 169 0.0805
ARG 169LYS 170 0.0002
LYS 170LEU 171 0.0617
LEU 171ARG 172 0.0001
ARG 172LEU 173 0.0281
LEU 173ILE 174 0.0001
ILE 174ASP 175 -0.1942
ASP 175TRP 176 -0.0000
TRP 176GLY 177 -0.1228
GLY 177LEU 178 -0.0001
LEU 178ALA 179 0.0162
ALA 179GLU 180 0.0002
GLU 180PHE 181 0.0796
PHE 181TYR 182 0.0001
TYR 182HIS 183 -0.0026
HIS 183PRO 184 -0.0004
PRO 184GLY 185 -0.0329
GLY 185GLN 186 0.0003
GLN 186GLU 187 0.0437
GLU 187TYR 188 -0.0002
TYR 188ASN 189 0.0868
ASN 189VAL 190 -0.0003
VAL 190ARG 191 -0.0557
ARG 191VAL 192 -0.0000
VAL 192ALA 193 0.0738
ALA 193SER 194 -0.0001
SER 194SER 194 -0.0148
SER 194ARG 195 0.1441
ARG 195TYR 196 -0.0002
TYR 196PHE 197 0.0569
PHE 197LYS 198 0.0000
LYS 198GLY 199 -0.0119
GLY 199PRO 200 0.0002
PRO 200GLU 201 0.0086
GLU 201LEU 202 -0.0001
LEU 202LEU 203 -0.0884
LEU 203VAL 204 -0.0001
VAL 204ASP 205 -0.0164
ASP 205TYR 206 0.0000
TYR 206GLN 207 -0.0347
GLN 207MET 208 -0.0002
MET 208TYR 209 0.0425
TYR 209ASP 210 0.0000
ASP 210TYR 211 -0.0256
TYR 211SER 212 -0.0000
SER 212LEU 213 -0.0267
LEU 213ASP 214 0.0000
ASP 214MET 215 -0.1615
MET 215TRP 216 -0.0004
TRP 216SER 217 0.0091
SER 217LEU 218 -0.0003
LEU 218GLY 219 -0.0678
GLY 219CYS 220 -0.0002
CYS 220MET 221 0.1015
MET 221LEU 222 -0.0000
LEU 222ALA 223 0.0153
ALA 223SER 224 -0.0000
SER 224MET 225 0.2694
MET 225ILE 226 0.0002
ILE 226PHE 227 -0.0041
PHE 227ARG 228 -0.0001
ARG 228LYS 229 0.5999
LYS 229GLU 230 -0.0003
GLU 230PRO 231 0.3145
PRO 231PHE 232 -0.0003
PHE 232PHE 233 0.3459
PHE 233HIS 234 -0.0001
HIS 234GLY 235 0.2306
GLY 235HIS 236 -0.0000
HIS 236ASP 237 0.0365
ASP 237ASN 238 0.0000
ASN 238TYR 239 0.0739
TYR 239ASP 240 0.0001
ASP 240GLN 241 0.1088
GLN 241LEU 242 -0.0000
LEU 242VAL 243 -0.0218
VAL 243ARG 244 0.0004
ARG 244ILE 245 -0.0895
ILE 245ALA 246 0.0004
ALA 246LYS 247 -0.0047
LYS 247VAL 248 -0.0000
VAL 248LEU 249 0.1392
LEU 249LEU 249 0.0000
LEU 249GLY 250 0.0002
GLY 250THR 251 0.1191
THR 251GLU 252 -0.0001
GLU 252ASP 253 -0.1364
ASP 253LEU 254 0.0002
LEU 254TYR 255 0.0795
TYR 255ASP 256 0.0000
ASP 256TYR 257 -0.1071
TYR 257ILE 258 0.0000
ILE 258ASP 259 0.0217
ASP 259LYS 260 -0.0002
LYS 260TYR 261 -0.0120
TYR 261ASN 262 -0.0001
ASN 262ILE 263 -0.0381
ILE 263GLU 264 -0.0002
GLU 264LEU 265 -0.0978
LEU 265ASP 266 -0.0002
ASP 266PRO 267 -0.0832
PRO 267ARG 268 0.0003
ARG 268PHE 269 0.1299
PHE 269ASN 270 0.0002
ASN 270ASP 271 -0.1307
ASP 271ILE 272 0.0002
ILE 272LEU 273 -0.1187
LEU 273GLY 274 0.0000
GLY 274ARG 275 0.1182
ARG 275HIS 276 -0.0000
HIS 276SER 277 0.0121
SER 277ARG 278 -0.0002
ARG 278LYS 279 0.1649
LYS 279ARG 280 0.0002
ARG 280TRP 281 -0.0216
TRP 281GLU 282 -0.0001
GLU 282ARG 283 0.0251
ARG 283PHE 284 -0.0001
PHE 284VAL 285 0.3445
VAL 285HIS 286 -0.0001
HIS 286SER 287 0.1323
SER 287GLU 288 -0.0003
GLU 288ASN 289 -0.0766
ASN 289GLN 290 -0.0000
GLN 290HIS 291 0.0580
HIS 291LEU 292 -0.0002
LEU 292VAL 293 -0.0165
VAL 293SER 294 -0.0000
SER 294PRO 295 -0.0964
PRO 295GLU 296 0.0002
GLU 296ALA 297 0.0331
ALA 297LEU 298 0.0000
LEU 298ASP 299 -0.1050
ASP 299PHE 300 -0.0005
PHE 300LEU 301 0.0746
LEU 301ASP 302 0.0002
ASP 302LYS 303 -0.1081
LYS 303LEU 304 0.0000
LEU 304LEU 305 0.0223
LEU 305ARG 306 -0.0001
ARG 306TYR 307 0.1060
TYR 307ASP 308 -0.0003
ASP 308HIS 309 -0.1655
HIS 309GLN 310 -0.0001
GLN 310SER 311 -0.0026
SER 311ARG 312 -0.0003
ARG 312LEU 313 -0.0220
LEU 313THR 314 -0.0001
THR 314ALA 315 0.0149
ALA 315ARG 316 0.0000
ARG 316GLU 317 -0.1144
GLU 317ALA 318 0.0000
ALA 318MET 319 0.0306
MET 319MET 319 -0.0274
MET 319GLU 320 -0.0002
GLU 320HIS 321 -0.1264
HIS 321PRO 322 0.0003
PRO 322TYR 323 -0.0374
TYR 323PHE 324 -0.0001
PHE 324TYR 325 -0.0333
TYR 325THR 326 -0.0001
THR 326VAL 327 -0.0847
VAL 327VAL 328 -0.0001
VAL 328LYS 329 0.1200
LYS 329ASP 330 0.0002

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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: October 18th, 2018.