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***  a2a  ***

CA strain for 2212190634311610

---  normal mode 13  ---

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 1.2881
PRO 2ILE 3 1.2957
ILE 3MET 4 1.3334
MET 4GLY 5 1.3811
GLY 5SER 6 0.4514
SER 6SER 7 1.0630
SER 7VAL 8 0.9790
VAL 8TYR 9 0.8896
TYR 9ILE 10 0.0412
ILE 10THR 11 0.2699
THR 11VAL 12 0.4946
VAL 12GLU 13 0.4712
GLU 13LEU 14 0.0351
LEU 14ALA 15 0.0793
ALA 15ILE 16 0.2300
ILE 16ALA 17 0.1262
ALA 17VAL 18 0.0395
VAL 18LEU 19 0.1955
LEU 19ALA 20 0.1021
ALA 20ILE 21 0.0215
ILE 21LEU 22 0.0702
LEU 22GLY 23 0.1649
GLY 23ASN 24 0.0334
ASN 24VAL 25 0.2648
VAL 25LEU 26 0.0118
LEU 26VAL 27 0.3008
VAL 27CYS 28 0.0160
CYS 28TRP 29 0.4440
TRP 29ALA 30 0.3452
ALA 30VAL 31 -0.0292
VAL 31TRP 32 0.1022
TRP 32LEU 33 0.3133
LEU 33ASN 34 0.2259
ASN 34SER 35 -0.4261
SER 35ASN 36 0.1241
ASN 36LEU 37 0.2855
LEU 37GLN 38 0.0602
GLN 38ASN 39 -0.8901
ASN 39VAL 40 0.0984
VAL 40THR 41 0.1124
THR 41ASN 42 0.0234
ASN 42TYR 43 0.0963
TYR 43PHE 44 0.0321
PHE 44VAL 45 0.0410
VAL 45VAL 46 0.0125
VAL 46SER 47 0.2445
SER 47LEU 48 0.0012
LEU 48ALA 49 0.1981
ALA 49ALA 50 0.0377
ALA 50ALA 51 0.1750
ALA 51ASP 52 0.0292
ASP 52ILE 53 -0.0094
ILE 53ALA 54 0.0990
ALA 54VAL 55 0.1072
VAL 55GLY 56 0.0549
GLY 56VAL 57 0.1567
VAL 57LEU 58 0.0788
LEU 58ALA 59 0.0349
ALA 59ILE 60 0.1164
ILE 60PRO 61 0.2176
PRO 61PHE 62 0.0695
PHE 62ALA 63 0.0161
ALA 63ILE 64 0.1610
ILE 64THR 65 0.2334
THR 65ILE 66 0.0936
ILE 66SER 67 -0.0909
SER 67THR 68 0.1628
THR 68GLY 69 -0.3065
GLY 69PHE 70 0.2946
PHE 70CYS 71 0.3441
CYS 71ALA 72 0.5087
ALA 72ALA 73 0.4803
ALA 73CYS 74 0.5184
CYS 74HIS 75 0.1071
HIS 75GLY 76 0.3192
GLY 76CYS 77 0.3455
CYS 77LEU 78 0.3168
LEU 78PHE 79 0.2995
PHE 79ILE 80 0.2042
ILE 80ALA 81 0.2243
ALA 81CYS 82 0.1504
CYS 82PHE 83 0.2695
PHE 83VAL 84 0.1132
VAL 84LEU 85 0.1151
LEU 85VAL 86 0.0185
VAL 86LEU 87 0.2938
LEU 87THR 88 0.0359
THR 88GLN 89 0.0116
GLN 89SER 90 0.0255
SER 90SER 91 0.0576
SER 91ILE 92 0.0193
ILE 92PHE 93 0.0577
PHE 93SER 94 0.0627
SER 94LEU 95 -0.0284
LEU 95LEU 96 0.0038
LEU 96ALA 97 0.1310
ALA 97ILE 98 0.0049
ILE 98ALA 99 -0.0371
ALA 99ILE 100 0.0683
ILE 100ASP 101 0.0858
ASP 101ARG 102 0.0540
ARG 102TYR 103 0.1529
TYR 103ILE 104 0.1177
ILE 104ALA 105 0.2173
ALA 105ILE 106 0.1638
ILE 106ARG 107 0.2523
ARG 107ILE 108 0.2117
ILE 108PRO 109 0.2414
PRO 109LEU 110 0.2169
LEU 110ARG 111 0.0160
ARG 111TYR 112 0.1784
TYR 112ASN 113 0.1839
ASN 113GLY 114 0.1350
GLY 114LEU 115 0.2163
LEU 115VAL 116 0.1680
VAL 116THR 117 0.0927
THR 117GLY 118 0.1284
GLY 118THR 119 0.0147
THR 119ARG 120 0.1590
ARG 120ALA 121 0.1163
ALA 121LYS 122 0.0869
LYS 122GLY 123 0.1552
GLY 123ILE 124 0.0897
ILE 124ILE 125 0.0369
ILE 125ALA 126 0.0467
ALA 126ILE 127 0.2050
ILE 127CYS 128 0.0033
CYS 128TRP 129 -0.0418
TRP 129VAL 130 0.0720
VAL 130LEU 131 0.1208
LEU 131SER 132 0.0304
SER 132PHE 133 0.0853
PHE 133ALA 134 0.1105
ALA 134ILE 135 0.0244
ILE 135GLY 136 0.0527
GLY 136LEU 137 0.1501
LEU 137THR 138 0.1825
THR 138PRO 139 0.0657
PRO 139MET 140 0.2676
MET 140LEU 141 0.2283
LEU 141GLY 142 0.0803
GLY 142TRP 143 0.1312
TRP 143ASN 144 0.0591
ASN 144ASN 145 0.4346
ASN 145CYS 146 0.3530
CYS 146GLY 147 0.5957
GLY 147GLN 148 0.8970
GLN 148PRO 149 1.0666
PRO 149LYS 150 0.7194
LYS 150GLU 151 1.2393
GLU 151GLY 152 1.1143
GLY 152LYS 153 0.9794
LYS 153ASN 154 0.4120
ASN 154HIS 155 1.1336
HIS 155SER 156 1.0193
SER 156GLN 157 0.9402
GLN 157GLY 158 1.1014
GLY 158CYS 159 1.1985
CYS 159GLY 160 0.8469
GLY 160GLU 161 0.9720
GLU 161GLY 162 0.2150
GLY 162GLN 163 0.7262
GLN 163VAL 164 0.6648
VAL 164ALA 165 0.4352
ALA 165CYS 166 0.0809
CYS 166LEU 167 0.3860
LEU 167PHE 168 0.2083
PHE 168GLU 169 0.4281
GLU 169ASP 170 0.0207
ASP 170VAL 171 0.4658
VAL 171VAL 172 0.1002
VAL 172PRO 173 0.3504
PRO 173MET 174 0.0850
MET 174ASN 175 0.0562
ASN 175TYR 176 0.0977
TYR 176MET 177 0.0520
MET 177VAL 178 0.1094
VAL 178TYR 179 0.0641
TYR 179PHE 180 0.0756
PHE 180ASN 181 0.1814
ASN 181PHE 182 0.0898
PHE 182PHE 183 0.0124
PHE 183ALA 184 0.0553
ALA 184CYS 185 0.1927
CYS 185VAL 186 0.0636
VAL 186LEU 187 0.0242
LEU 187VAL 188 0.0172
VAL 188PRO 189 0.1208
PRO 189LEU 190 0.0208
LEU 190LEU 191 0.1314
LEU 191LEU 192 0.0925
LEU 192MET 193 -0.0530
MET 193LEU 194 0.0545
LEU 194GLY 195 0.3076
GLY 195VAL 196 0.0187
VAL 196TYR 197 -0.0506
TYR 197LEU 198 0.1471
LEU 198ARG 199 0.2777
ARG 199ILE 200 0.1600
ILE 200PHE 201 0.1741
PHE 201LEU 202 0.2606
LEU 202ALA 203 0.1223
ALA 203ALA 204 0.2706
ALA 204ARG 205 0.4383
ARG 205ARG 206 0.3347
ARG 206GLN 207 0.3006
GLN 207LEU 208 0.5102
LEU 208LYS 209 0.7431
LYS 209GLN 210 0.5803
GLN 210MET 211 0.6542
MET 211GLU 212 0.6960
GLU 212SER 213 0.7030
SER 213GLN 214 0.6887
GLN 214PRO 215 0.0564
PRO 215LEU 216 1.0162
LEU 216PRO 217 0.8669
PRO 217GLY 218 0.6834
GLY 218GLU 219 0.7180
GLU 219ARG 220 0.8471
ARG 220ALA 221 0.9102
ALA 221ARG 222 0.7315
ARG 222SER 223 0.4523
SER 223THR 224 0.5334
THR 224LEU 225 0.5295
LEU 225GLN 226 0.4634
GLN 226LYS 227 0.3663
LYS 227GLU 228 0.4095
GLU 228VAL 229 0.2243
VAL 229HIS 230 0.0954
HIS 230ALA 231 0.2230
ALA 231ALA 232 0.1048
ALA 232LYS 233 0.1171
LYS 233SER 234 0.0755
SER 234LEU 235 0.0109
LEU 235ALA 236 0.0331
ALA 236ILE 237 0.2003
ILE 237ILE 238 0.0321
ILE 238VAL 239 -0.0849
VAL 239GLY 240 0.0026
GLY 240LEU 241 0.1903
LEU 241PHE 242 0.0112
PHE 242ALA 243 -0.0391
ALA 243LEU 244 0.0360
LEU 244CYS 245 0.0664
CYS 245TRP 246 0.0629
TRP 246LEU 247 0.1038
LEU 247PRO 248 0.0065
PRO 248LEU 249 0.0786
LEU 249HIS 250 0.1005
HIS 250ILE 251 0.1862
ILE 251ILE 252 0.0503
ILE 252ASN 253 0.0316
ASN 253CYS 254 0.1356
CYS 254PHE 255 0.0892
PHE 255THR 256 0.2076
THR 256PHE 257 -0.1643
PHE 257PHE 258 0.1286
PHE 258CYS 259 0.3210
CYS 259PRO 260 0.3423
PRO 260ASP 261 0.3615
ASP 261CYS 262 0.4665
CYS 262SER 263 0.2374
SER 263HIS 264 0.3716
HIS 264ALA 265 0.3643
ALA 265PRO 266 0.2781
PRO 266LEU 267 0.4553
LEU 267TRP 268 0.4014
TRP 268LEU 269 0.3139
LEU 269MET 270 0.1711
MET 270TYR 271 0.1631
TYR 271LEU 272 0.2302
LEU 272ALA 273 -0.0542
ALA 273ILE 274 0.1205
ILE 274VAL 275 0.1101
VAL 275LEU 276 0.1381
LEU 276SER 277 0.0276
SER 277HIS 278 0.0582
HIS 278THR 279 0.0795
THR 279ASN 280 0.0699
ASN 280SER 281 -0.0265
SER 281VAL 282 0.0483
VAL 282VAL 283 0.2088
VAL 283ASN 284 0.0171
ASN 284PRO 285 0.0746
PRO 285PHE 286 0.0297
PHE 286ILE 287 0.3376
ILE 287TYR 288 0.0072
TYR 288ALA 289 -0.0341
ALA 289TYR 290 0.0588
TYR 290ARG 291 0.2087
ARG 291ILE 292 0.0012
ILE 292ARG 293 0.0623
ARG 293GLU 294 0.0347
GLU 294PHE 295 0.3564
PHE 295ARG 296 0.0409
ARG 296GLN 297 0.4061
GLN 297THR 298 0.0496
THR 298PHE 299 0.3445
PHE 299ARG 300 0.3329
ARG 300LYS 301 0.7879
LYS 301ILE 302 0.6191
ILE 302ILE 303 0.7654
ILE 303ARG 304 0.9473
ARG 304SER 305 0.7916
SER 305HIS 306 1.0442
HIS 306VAL 307 0.9803
VAL 307LEU 308 0.8678
LEU 308ARG 309 1.2413
ARG 309GLN 310 1.1576

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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.