CNRS Nantes University US2B US2B
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CA strain for 2402132254012667902

---  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
MET 1GLY 2 0.9885
GLY 2ASN 3 0.6556
ASN 3SER 4 0.2027
SER 4ALA 5 0.1155
ALA 5SER 6 0.0317
SER 6ARG 7 0.0505
ARG 7SER 8 0.0174
SER 8ASP 9 0.0088
ASP 9PHE 10 0.0114
PHE 10GLU 11 0.0368
GLU 11TRP 12 0.0686
TRP 12VAL 13 0.1193
VAL 13TYR 14 0.2012
TYR 14THR 15 0.0605
THR 15ASP 16 0.1925
ASP 16GLN 17 0.2692
GLN 17PRO 18 0.2124
PRO 18HIS 19 0.1569
HIS 19THR 20 0.1630
THR 20GLN 21 0.3397
GLN 21ARG 22 0.0843
ARG 22ARG 23 0.1258
ARG 23LYS 24 0.2329
LYS 24GLU 25 0.3415
GLU 25ILE 26 0.0139
ILE 26LEU 27 0.2391
LEU 27ALA 28 0.3185
ALA 28LYS 29 0.1585
LYS 29TYR 30 0.0848
TYR 30PRO 31 0.1510
PRO 31ALA 32 0.3524
ALA 32ILE 33 0.2870
ILE 33LYS 34 0.3451
LYS 34ALA 35 0.1806
ALA 35LEU 36 0.2287
LEU 36MET 37 0.3464
MET 37ARG 38 0.2453
ARG 38PRO 39 0.3558
PRO 39ASP 40 0.1796
ASP 40PRO 41 0.3278
PRO 41ARG 42 0.0786
ARG 42LEU 43 0.0654
LEU 43LYS 44 0.0711
LYS 44TRP 45 0.0027
TRP 45ALA 46 0.1203
ALA 46VAL 47 0.0450
VAL 47LEU 48 0.0094
LEU 48VAL 49 -0.0563
VAL 49LEU 50 0.0378
LEU 50VAL 51 -0.0136
VAL 51LEU 52 0.0325
LEU 52VAL 53 0.1503
VAL 53GLN 54 0.0356
GLN 54MET 55 0.0668
MET 55LEU 56 0.1286
LEU 56ALA 57 0.0972
ALA 57CYS 58 0.0731
CYS 58TRP 59 0.2043
TRP 59LEU 60 0.2276
LEU 60VAL 61 -0.0636
VAL 61ARG 62 0.1322
ARG 62GLY 63 0.1517
GLY 63LEU 64 0.1478
LEU 64ALA 65 0.3199
ALA 65TRP 66 0.2213
TRP 66ARG 67 0.2574
ARG 67TRP 68 0.2744
TRP 68LEU 69 0.3063
LEU 69LEU 70 0.1703
LEU 70PHE 71 0.1056
PHE 71TRP 72 0.2276
TRP 72ALA 73 0.2690
ALA 73TYR 74 0.0057
TYR 74ALA 75 0.1652
ALA 75PHE 76 0.0911
PHE 76GLY 77 0.0388
GLY 77GLY 78 0.0586
GLY 78CYS 79 -0.1126
CYS 79VAL 80 0.0049
VAL 80ASN 81 -0.0038
ASN 81HIS 82 0.0023
HIS 82SER 83 0.0929
SER 83LEU 84 0.0002
LEU 84THR 85 -0.0270
THR 85LEU 86 0.0008
LEU 86ALA 87 0.0616
ALA 87ILE 88 0.0007
ILE 88HIS 89 0.0863
HIS 89ASP 90 0.0046
ASP 90ILE 91 0.0592
ILE 91SER 92 0.0257
SER 92HIS 93 0.2435
HIS 93ASN 94 0.0782
ASN 94ALA 95 -0.0139
ALA 95ALA 96 0.1147
ALA 96PHE 97 0.1895
PHE 97GLY 98 0.1077
GLY 98THR 99 0.1680
THR 99GLY 100 0.3114
GLY 100ARG 101 0.1022
ARG 101ALA 102 0.2059
ALA 102ALA 103 0.1872
ALA 103ARG 104 0.1997
ARG 104ASN 105 0.1647
ASN 105ARG 106 0.0630
ARG 106TRP 107 0.1035
TRP 107LEU 108 0.0167
LEU 108ALA 109 0.0311
ALA 109VAL 110 0.0293
VAL 110PHE 111 -0.2018
PHE 111ALA 112 0.0066
ALA 112ASN 113 -0.0182
ASN 113LEU 114 0.0236
LEU 114PRO 115 0.0772
PRO 115VAL 116 0.0079
VAL 116GLY 117 -0.0380
GLY 117VAL 118 0.0281
VAL 118PRO 119 -0.0762
PRO 119TYR 120 0.0103
TYR 120ALA 121 0.0441
ALA 121ALA 122 0.0171
ALA 122SER 123 -0.0608
SER 123PHE 124 0.0036
PHE 124LYS 125 -0.0602
LYS 125LYS 126 0.0153
LYS 126TYR 127 0.0813
TYR 127HIS 128 0.0206
HIS 128VAL 129 0.0028
VAL 129ASP 130 0.0450
ASP 130HIS 131 0.0534
HIS 131HIS 132 0.0361
HIS 132ARG 133 0.3605
ARG 133TYR 134 0.1072
TYR 134LEU 135 0.1103
LEU 135GLY 136 0.0171
GLY 136GLY 137 0.1514
GLY 137ASP 138 0.0717
ASP 138GLY 139 -0.0733
GLY 139LEU 140 0.0008
LEU 140ASP 141 0.0074
ASP 141VAL 142 0.0149
VAL 142ASP 143 -0.1223
ASP 143VAL 144 0.0006
VAL 144PRO 145 0.0946
PRO 145THR 146 0.0048
THR 146ARG 147 0.1028
ARG 147LEU 148 0.0414
LEU 148GLU 149 -0.0594
GLU 149GLY 150 0.0258
GLY 150TRP 151 0.0165
TRP 151PHE 152 0.0433
PHE 152PHE 153 -0.0171
PHE 153CYS 154 0.0284
CYS 154THR 155 0.1254
THR 155PRO 156 0.0227
PRO 156ALA 157 0.0397
ALA 157ARG 158 0.0222
ARG 158LYS 159 0.0240
LYS 159LEU 160 0.0012
LEU 160LEU 161 0.0087
LEU 161TRP 162 0.0208
TRP 162LEU 163 -0.0666
LEU 163VAL 164 0.0020
VAL 164LEU 165 -0.0247
LEU 165GLN 166 0.0171
GLN 166PRO 167 0.0624
PRO 167PHE 168 0.0185
PHE 168PHE 169 -0.0885
PHE 169TYR 170 0.0243
TYR 170SER 171 0.0800
SER 171LEU 172 0.0003
LEU 172ARG 173 0.0150
ARG 173PRO 174 0.0213
PRO 174LEU 175 0.0679
LEU 175CYS 176 0.0099
CYS 176VAL 177 -0.1444
VAL 177HIS 178 0.0018
HIS 178PRO 179 0.0038
PRO 179LYS 180 0.0181
LYS 180ALA 181 0.1891
ALA 181VAL 182 0.0004
VAL 182THR 183 0.0834
THR 183ARG 184 0.0377
ARG 184MET 185 0.4380
MET 185GLU 186 0.1110
GLU 186VAL 187 0.1743
VAL 187LEU 188 0.0924
LEU 188ASN 189 -0.0150
ASN 189THR 190 0.0590
THR 190LEU 191 0.0640
LEU 191VAL 192 0.0335
VAL 192GLN 193 0.0222
GLN 193LEU 194 0.0211
LEU 194ALA 195 0.0271
ALA 195ALA 196 0.0332
ALA 196ASP 197 0.1306
ASP 197LEU 198 0.0968
LEU 198ALA 199 0.0487
ALA 199ILE 200 0.1539
ILE 200PHE 201 0.0774
PHE 201ALA 202 0.2250
ALA 202LEU 203 0.0417
LEU 203TRP 204 0.2134
TRP 204GLY 205 0.0556
GLY 205LEU 206 0.1349
LEU 206LYS 207 0.0997
LYS 207PRO 208 0.1386
PRO 208VAL 209 0.1802
VAL 209VAL 210 0.1419
VAL 210TYR 211 0.0782
TYR 211LEU 212 0.1163
LEU 212LEU 213 0.0354
LEU 213ALA 214 0.0220
ALA 214SER 215 0.0192
SER 215SER 216 0.0302
SER 216PHE 217 0.2299
PHE 217LEU 218 0.0502
LEU 218GLY 219 0.0494
GLY 219LEU 220 0.0066
LEU 220GLY 221 0.2319
GLY 221LEU 222 0.0089
LEU 222HIS 223 -0.0234
HIS 223PRO 224 0.0227
PRO 224ILE 225 0.0924
ILE 225SER 226 0.0156
SER 226GLY 227 -0.0472
GLY 227HIS 228 0.0020
HIS 228PHE 229 0.0166
PHE 229VAL 230 0.0093
VAL 230ALA 231 -0.1283
ALA 231GLU 232 0.0073
GLU 232HIS 233 -0.0076
HIS 233TYR 234 0.0013
TYR 234MET 235 -0.0116
MET 235PHE 236 0.0008
PHE 236LEU 237 -0.0229
LEU 237LYS 238 0.0630
LYS 238GLY 239 0.0705
GLY 239HIS 240 0.0597
HIS 240GLU 241 0.1616
GLU 241THR 242 0.0207
THR 242TYR 243 0.2638
TYR 243SER 244 0.0416
SER 244TYR 245 0.1731
TYR 245TYR 246 0.0082
TYR 246GLY 247 0.0277
GLY 247PRO 248 0.0741
PRO 248LEU 249 -0.0051
LEU 249ASN 250 0.0423
ASN 250TRP 251 0.0442
TRP 251ILE 252 0.0415
ILE 252THR 253 0.0271
THR 253PHE 254 0.0221
PHE 254ASN 255 -0.0044
ASN 255VAL 256 0.0111
VAL 256GLY 257 0.0918
GLY 257TYR 258 0.0678
TYR 258HIS 259 0.1223
HIS 259VAL 260 0.0806
VAL 260GLU 261 -0.0065
GLU 261HIS 262 0.1030
HIS 262HIS 263 0.0408
HIS 263ASP 264 0.1637
ASP 264PHE 265 -0.0253
PHE 265PRO 266 0.1833
PRO 266SER 267 -0.0065
SER 267ILE 268 0.0926
ILE 268PRO 269 0.1385
PRO 269GLY 270 0.1003
GLY 270TYR 271 0.0460
TYR 271ASN 272 0.2055
ASN 272LEU 273 0.0825
LEU 273PRO 274 0.1849
PRO 274LEU 275 0.0548
LEU 275VAL 276 0.1201
VAL 276ARG 277 0.1156
ARG 277LYS 278 0.0906
LYS 278ILE 279 0.0995
ILE 279ALA 280 0.0139
ALA 280PRO 281 0.1788
PRO 281GLU 282 0.0707
GLU 282TYR 283 0.3825
TYR 283TYR 284 0.2217
TYR 284ASP 285 0.2792
ASP 285HIS 286 0.0205
HIS 286LEU 287 0.4195
LEU 287PRO 288 0.1413
PRO 288GLN 289 0.1613
GLN 289HIS 290 0.1298
HIS 290HIS 291 0.2045
HIS 291SER 292 0.0582
SER 292TRP 293 0.0396
TRP 293VAL 294 0.0048
VAL 294LYS 295 0.0773
LYS 295VAL 296 0.0009
VAL 296LEU 297 -0.1993
LEU 297TRP 298 0.0100
TRP 298ASP 299 0.0545
ASP 299PHE 300 0.0086
PHE 300VAL 301 -0.0287
VAL 301PHE 302 0.0613
PHE 302GLU 303 0.1256
GLU 303ASP 304 0.0085
ASP 304SER 305 -0.1375
SER 305LEU 306 0.0429
LEU 306GLY 307 -0.0086
GLY 307PRO 308 0.0234
PRO 308TYR 309 -0.0275
TYR 309ALA 310 0.0142
ALA 310ARG 311 0.0033
ARG 311VAL 312 0.0118
VAL 312LYS 313 0.0896
LYS 313ARG 314 0.0733
ARG 314VAL 315 0.3944
VAL 315TYR 316 0.2857
TYR 316ARG 317 1.7031
ARG 317LEU 318 1.4350
LEU 318ALA 319 0.9936
ALA 319LYS 320 1.5003
LYS 320ASP 321 1.0580
ASP 321GLY 322 1.4357
GLY 322LEU 323 1.8087

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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.