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***  a2a  ***

CA strain for 2212190634311610

---  normal mode 11  ---

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 1PRO 2 0.1289
PRO 2ILE 3 0.2917
ILE 3MET 4 0.0428
MET 4GLY 5 0.1156
GLY 5SER 6 0.1353
SER 6SER 7 -0.0545
SER 7VAL 8 0.0535
VAL 8TYR 9 0.0461
TYR 9ILE 10 0.0604
ILE 10THR 11 -0.0333
THR 11VAL 12 0.0482
VAL 12GLU 13 0.0760
GLU 13LEU 14 0.0426
LEU 14ALA 15 -0.0650
ALA 15ILE 16 0.0249
ILE 16ALA 17 0.1131
ALA 17VAL 18 0.0255
VAL 18LEU 19 -0.0924
LEU 19ALA 20 0.0142
ALA 20ILE 21 0.1155
ILE 21LEU 22 0.0222
LEU 22GLY 23 -0.0727
GLY 23ASN 24 0.0079
ASN 24VAL 25 0.1855
VAL 25LEU 26 0.0023
LEU 26VAL 27 0.2981
VAL 27CYS 28 0.1002
CYS 28TRP 29 0.2448
TRP 29ALA 30 0.2468
ALA 30VAL 31 -0.0491
VAL 31TRP 32 0.3204
TRP 32LEU 33 0.0867
LEU 33ASN 34 0.3529
ASN 34SER 35 -0.0432
SER 35ASN 36 0.3305
ASN 36LEU 37 0.3928
LEU 37GLN 38 0.1023
GLN 38ASN 39 -0.1751
ASN 39VAL 40 0.0836
VAL 40THR 41 0.1832
THR 41ASN 42 0.0818
ASN 42TYR 43 0.1487
TYR 43PHE 44 0.1984
PHE 44VAL 45 0.1053
VAL 45VAL 46 0.1624
VAL 46SER 47 0.0443
SER 47LEU 48 0.1028
LEU 48ALA 49 0.1079
ALA 49ALA 50 0.0796
ALA 50ALA 51 0.1505
ALA 51ASP 52 0.0257
ASP 52ILE 53 0.0489
ILE 53ALA 54 0.0627
ALA 54VAL 55 0.1268
VAL 55GLY 56 0.0301
GLY 56VAL 57 -0.0347
VAL 57LEU 58 0.0554
LEU 58ALA 59 0.0163
ALA 59ILE 60 0.0306
ILE 60PRO 61 0.0044
PRO 61PHE 62 0.0340
PHE 62ALA 63 -0.0067
ALA 63ILE 64 0.0464
ILE 64THR 65 -0.1122
THR 65ILE 66 0.0416
ILE 66SER 67 0.0130
SER 67THR 68 0.1502
THR 68GLY 69 -0.2192
GLY 69PHE 70 0.3545
PHE 70CYS 71 0.5962
CYS 71ALA 72 0.6147
ALA 72ALA 73 0.0248
ALA 73CYS 74 0.6927
CYS 74HIS 75 0.4506
HIS 75GLY 76 0.0789
GLY 76CYS 77 0.3252
CYS 77LEU 78 0.3241
LEU 78PHE 79 0.1127
PHE 79ILE 80 0.0840
ILE 80ALA 81 0.1228
ALA 81CYS 82 0.1240
CYS 82PHE 83 0.0107
PHE 83VAL 84 0.0657
VAL 84LEU 85 0.1211
LEU 85VAL 86 0.0670
VAL 86LEU 87 0.1515
LEU 87THR 88 0.0708
THR 88GLN 89 -0.0197
GLN 89SER 90 0.1130
SER 90SER 91 0.1528
SER 91ILE 92 0.0252
ILE 92PHE 93 -0.1600
PHE 93SER 94 0.1374
SER 94LEU 95 0.1446
LEU 95LEU 96 0.0054
LEU 96ALA 97 -0.1753
ALA 97ILE 98 0.0667
ILE 98ALA 99 0.1552
ALA 99ILE 100 0.1125
ILE 100ASP 101 -0.2704
ASP 101ARG 102 0.1547
ARG 102TYR 103 0.0686
TYR 103ILE 104 0.1198
ILE 104ALA 105 0.0406
ALA 105ILE 106 0.1860
ILE 106ARG 107 0.2455
ARG 107ILE 108 0.1385
ILE 108PRO 109 0.0757
PRO 109LEU 110 0.2544
LEU 110ARG 111 0.0432
ARG 111TYR 112 0.1405
TYR 112ASN 113 0.1281
ASN 113GLY 114 0.0764
GLY 114LEU 115 0.0729
LEU 115VAL 116 0.1109
VAL 116THR 117 0.1489
THR 117GLY 118 0.1842
GLY 118THR 119 0.0732
THR 119ARG 120 0.2263
ARG 120ALA 121 0.1480
ALA 121LYS 122 0.2722
LYS 122GLY 123 -0.0395
GLY 123ILE 124 0.2491
ILE 124ILE 125 0.1585
ILE 125ALA 126 0.1955
ALA 126ILE 127 0.0925
ILE 127CYS 128 0.0882
CYS 128TRP 129 0.1593
TRP 129VAL 130 0.1233
VAL 130LEU 131 0.1051
LEU 131SER 132 0.0094
SER 132PHE 133 0.2413
PHE 133ALA 134 0.1044
ALA 134ILE 135 0.1004
ILE 135GLY 136 0.0151
GLY 136LEU 137 0.2375
LEU 137THR 138 0.1088
THR 138PRO 139 0.1207
PRO 139MET 140 0.2506
MET 140LEU 141 0.1649
LEU 141GLY 142 0.0673
GLY 142TRP 143 0.2640
TRP 143ASN 144 0.2282
ASN 144ASN 145 0.4757
ASN 145CYS 146 0.4143
CYS 146GLY 147 1.0188
GLY 147GLN 148 0.7979
GLN 148PRO 149 1.1571
PRO 149LYS 150 1.0549
LYS 150GLU 151 1.1934
GLU 151GLY 152 1.1375
GLY 152LYS 153 0.9568
LYS 153ASN 154 1.1272
ASN 154HIS 155 0.9390
HIS 155SER 156 1.0769
SER 156GLN 157 1.0010
GLN 157GLY 158 1.1116
GLY 158CYS 159 1.2042
CYS 159GLY 160 0.9951
GLY 160GLU 161 0.1773
GLU 161GLY 162 1.2249
GLY 162GLN 163 0.7344
GLN 163VAL 164 0.9361
VAL 164ALA 165 0.2364
ALA 165CYS 166 0.6790
CYS 166LEU 167 0.1404
LEU 167PHE 168 0.4000
PHE 168GLU 169 0.0430
GLU 169ASP 170 0.3960
ASP 170VAL 171 0.5049
VAL 171VAL 172 0.3269
VAL 172PRO 173 0.2691
PRO 173MET 174 0.0834
MET 174ASN 175 0.2004
ASN 175TYR 176 0.1143
TYR 176MET 177 0.1963
MET 177VAL 178 0.0968
VAL 178TYR 179 0.1361
TYR 179PHE 180 0.1282
PHE 180ASN 181 0.2083
ASN 181PHE 182 0.1214
PHE 182PHE 183 0.1230
PHE 183ALA 184 0.1372
ALA 184CYS 185 0.0487
CYS 185VAL 186 0.1260
VAL 186LEU 187 0.1850
LEU 187VAL 188 0.0868
VAL 188PRO 189 0.0343
PRO 189LEU 190 0.1457
LEU 190LEU 191 0.1380
LEU 191LEU 192 0.2512
LEU 192MET 193 0.1016
MET 193LEU 194 0.1720
LEU 194GLY 195 0.3216
GLY 195VAL 196 0.0610
VAL 196TYR 197 0.2057
TYR 197LEU 198 0.1202
LEU 198ARG 199 0.2984
ARG 199ILE 200 0.1357
ILE 200PHE 201 0.1944
PHE 201LEU 202 0.2817
LEU 202ALA 203 -0.0290
ALA 203ALA 204 0.2663
ALA 204ARG 205 0.3925
ARG 205ARG 206 0.1569
ARG 206GLN 207 0.4979
GLN 207LEU 208 0.4904
LEU 208LYS 209 0.5661
LYS 209GLN 210 0.5655
GLN 210MET 211 0.8123
MET 211GLU 212 0.8950
GLU 212SER 213 0.2238
SER 213GLN 214 1.0754
GLN 214PRO 215 1.2982
PRO 215LEU 216 0.8414
LEU 216PRO 217 0.7570
PRO 217GLY 218 1.2085
GLY 218GLU 219 0.3370
GLU 219ARG 220 0.9454
ARG 220ALA 221 0.7567
ALA 221ARG 222 0.7638
ARG 222SER 223 0.0699
SER 223THR 224 0.5795
THR 224LEU 225 0.7436
LEU 225GLN 226 0.2142
GLN 226LYS 227 0.4449
LYS 227GLU 228 0.4026
GLU 228VAL 229 0.1885
VAL 229HIS 230 0.0974
HIS 230ALA 231 0.2946
ALA 231ALA 232 0.0446
ALA 232LYS 233 0.0374
LYS 233SER 234 0.0591
SER 234LEU 235 0.2196
LEU 235ALA 236 0.0364
ALA 236ILE 237 0.0043
ILE 237ILE 238 0.1490
ILE 238VAL 239 0.1024
VAL 239GLY 240 0.0921
GLY 240LEU 241 0.0239
LEU 241PHE 242 0.1129
PHE 242ALA 243 0.1225
ALA 243LEU 244 0.0690
LEU 244CYS 245 0.0897
CYS 245TRP 246 0.0956
TRP 246LEU 247 0.1876
LEU 247PRO 248 0.0301
PRO 248LEU 249 0.0222
LEU 249HIS 250 0.0557
HIS 250ILE 251 0.1771
ILE 251ILE 252 0.0048
ILE 252ASN 253 0.1058
ASN 253CYS 254 0.0697
CYS 254PHE 255 0.0929
PHE 255THR 256 0.0720
THR 256PHE 257 0.1321
PHE 257PHE 258 0.0733
PHE 258CYS 259 0.2035
CYS 259PRO 260 0.1529
PRO 260ASP 261 0.2146
ASP 261CYS 262 0.3194
CYS 262SER 263 0.1296
SER 263HIS 264 0.2317
HIS 264ALA 265 0.3034
ALA 265PRO 266 0.0463
PRO 266LEU 267 0.1710
LEU 267TRP 268 0.1092
TRP 268LEU 269 -0.0420
LEU 269MET 270 0.1158
MET 270TYR 271 0.1968
TYR 271LEU 272 0.0674
LEU 272ALA 273 0.0086
ALA 273ILE 274 0.1053
ILE 274VAL 275 0.0792
VAL 275LEU 276 0.0329
LEU 276SER 277 0.0980
SER 277HIS 278 0.0659
HIS 278THR 279 0.0024
THR 279ASN 280 0.0004
ASN 280SER 281 0.1796
SER 281VAL 282 0.0271
VAL 282VAL 283 -0.0451
VAL 283ASN 284 0.0598
ASN 284PRO 285 0.2041
PRO 285PHE 286 0.0982
PHE 286ILE 287 0.0097
ILE 287TYR 288 0.1520
TYR 288ALA 289 0.1304
ALA 289TYR 290 0.2402
TYR 290ARG 291 0.0659
ARG 291ILE 292 0.1935
ILE 292ARG 293 0.1216
ARG 293GLU 294 0.3209
GLU 294PHE 295 0.3345
PHE 295ARG 296 0.0760
ARG 296GLN 297 0.4598
GLN 297THR 298 0.1869
THR 298PHE 299 0.4089
PHE 299ARG 300 0.0566
ARG 300LYS 301 0.7630
LYS 301ILE 302 0.4088
ILE 302ILE 303 0.6447
ILE 303ARG 304 0.6465
ARG 304SER 305 0.7718
SER 305HIS 306 0.7404
HIS 306VAL 307 0.8421
VAL 307LEU 308 0.4101
LEU 308ARG 309 1.0712
ARG 309GLN 310 0.8554

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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.