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***  a2a  ***

CA strain for 2212190634311610

---  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
MET 1PRO 2 1.6139
PRO 2ILE 3 1.5813
ILE 3MET 4 0.6542
MET 4GLY 5 1.5176
GLY 5SER 6 1.1906
SER 6SER 7 1.0694
SER 7VAL 8 0.8047
VAL 8TYR 9 0.4410
TYR 9ILE 10 0.1753
ILE 10THR 11 0.3130
THR 11VAL 12 0.1529
VAL 12GLU 13 -0.0524
GLU 13LEU 14 0.0030
LEU 14ALA 15 0.1887
ALA 15ILE 16 0.0361
ILE 16ALA 17 0.0491
ALA 17VAL 18 0.1042
VAL 18LEU 19 -0.0173
LEU 19ALA 20 0.1036
ALA 20ILE 21 0.1008
ILE 21LEU 22 0.0872
LEU 22GLY 23 0.0849
GLY 23ASN 24 0.0790
ASN 24VAL 25 0.2903
VAL 25LEU 26 0.0292
LEU 26VAL 27 0.2911
VAL 27CYS 28 0.0550
CYS 28TRP 29 0.4596
TRP 29ALA 30 0.3349
ALA 30VAL 31 0.1321
VAL 31TRP 32 0.0882
TRP 32LEU 33 0.1085
LEU 33ASN 34 0.1491
ASN 34SER 35 -0.0361
SER 35ASN 36 0.0768
ASN 36LEU 37 0.0925
LEU 37GLN 38 0.0599
GLN 38ASN 39 0.2595
ASN 39VAL 40 0.0108
VAL 40THR 41 -0.0708
THR 41ASN 42 0.0387
ASN 42TYR 43 -0.0671
TYR 43PHE 44 0.0199
PHE 44VAL 45 0.0938
VAL 45VAL 46 0.0400
VAL 46SER 47 0.1235
SER 47LEU 48 0.0372
LEU 48ALA 49 0.1879
ALA 49ALA 50 0.0110
ALA 50ALA 51 0.2037
ALA 51ASP 52 0.0170
ASP 52ILE 53 0.0330
ILE 53ALA 54 0.0576
ALA 54VAL 55 0.1533
VAL 55GLY 56 0.0657
GLY 56VAL 57 0.0232
VAL 57LEU 58 0.0928
LEU 58ALA 59 0.0755
ALA 59ILE 60 0.0501
ILE 60PRO 61 0.0013
PRO 61PHE 62 0.0541
PHE 62ALA 63 0.0720
ALA 63ILE 64 0.0282
ILE 64THR 65 -0.1138
THR 65ILE 66 0.0202
ILE 66SER 67 0.1533
SER 67THR 68 0.0272
THR 68GLY 69 0.0844
GLY 69PHE 70 0.0472
PHE 70CYS 71 0.3129
CYS 71ALA 72 0.1525
ALA 72ALA 73 0.1037
ALA 73CYS 74 0.0713
CYS 74HIS 75 -0.0085
HIS 75GLY 76 0.0041
GLY 76CYS 77 0.0747
CYS 77LEU 78 0.0064
LEU 78PHE 79 0.1838
PHE 79ILE 80 0.0157
ILE 80ALA 81 0.0540
ALA 81CYS 82 0.0361
CYS 82PHE 83 0.2525
PHE 83VAL 84 0.0014
VAL 84LEU 85 0.0216
LEU 85VAL 86 0.0614
VAL 86LEU 87 0.1685
LEU 87THR 88 0.0282
THR 88GLN 89 0.0611
GLN 89SER 90 0.0856
SER 90SER 91 0.0197
SER 91ILE 92 0.0592
ILE 92PHE 93 0.0706
PHE 93SER 94 0.0649
SER 94LEU 95 0.0202
LEU 95LEU 96 0.0378
LEU 96ALA 97 0.0081
ALA 97ILE 98 0.0053
ILE 98ALA 99 0.0683
ALA 99ILE 100 0.0007
ILE 100ASP 101 -0.1188
ASP 101ARG 102 0.0082
ARG 102TYR 103 0.0974
TYR 103ILE 104 0.0154
ILE 104ALA 105 -0.2946
ALA 105ILE 106 0.0203
ILE 106ARG 107 -0.1942
ARG 107ILE 108 0.0731
ILE 108PRO 109 -0.1987
PRO 109LEU 110 0.0388
LEU 110ARG 111 0.0350
ARG 111TYR 112 0.0224
TYR 112ASN 113 0.0122
ASN 113GLY 114 0.0170
GLY 114LEU 115 0.0067
LEU 115VAL 116 0.0122
VAL 116THR 117 0.1354
THR 117GLY 118 0.0026
GLY 118THR 119 -0.0364
THR 119ARG 120 0.0175
ARG 120ALA 121 0.0268
ALA 121LYS 122 0.0054
LYS 122GLY 123 -0.0433
GLY 123ILE 124 0.0214
ILE 124ILE 125 0.0277
ILE 125ALA 126 0.0017
ALA 126ILE 127 0.0939
ILE 127CYS 128 0.0447
CYS 128TRP 129 0.0114
TRP 129VAL 130 0.0083
VAL 130LEU 131 0.1348
LEU 131SER 132 0.0698
SER 132PHE 133 0.0115
PHE 133ALA 134 0.0598
ALA 134ILE 135 0.0067
ILE 135GLY 136 0.0974
GLY 136LEU 137 -0.0129
LEU 137THR 138 0.0346
THR 138PRO 139 0.1701
PRO 139MET 140 0.0028
MET 140LEU 141 -0.0298
LEU 141GLY 142 0.0210
GLY 142TRP 143 -0.1092
TRP 143ASN 144 0.0793
ASN 144ASN 145 0.3547
ASN 145CYS 146 0.0494
CYS 146GLY 147 0.5546
GLY 147GLN 148 0.6958
GLN 148PRO 149 1.2547
PRO 149LYS 150 0.2772
LYS 150GLU 151 1.2354
GLU 151GLY 152 1.0236
GLY 152LYS 153 0.9854
LYS 153ASN 154 0.7890
ASN 154HIS 155 1.0791
HIS 155SER 156 0.4684
SER 156GLN 157 1.0818
GLN 157GLY 158 1.1848
GLY 158CYS 159 1.2206
CYS 159GLY 160 0.2792
GLY 160GLU 161 0.5653
GLU 161GLY 162 0.1994
GLY 162GLN 163 0.1121
GLN 163VAL 164 0.1473
VAL 164ALA 165 -0.1381
ALA 165CYS 166 0.1214
CYS 166LEU 167 0.1155
LEU 167PHE 168 0.0090
PHE 168GLU 169 0.3145
GLU 169ASP 170 0.0945
ASP 170VAL 171 0.1174
VAL 171VAL 172 0.0004
VAL 172PRO 173 0.2041
PRO 173MET 174 0.0534
MET 174ASN 175 0.1411
ASN 175TYR 176 0.0795
TYR 176MET 177 -0.0523
MET 177VAL 178 0.1333
VAL 178TYR 179 0.1059
TYR 179PHE 180 0.0998
PHE 180ASN 181 0.1177
ASN 181PHE 182 0.0174
PHE 182PHE 183 0.1774
PHE 183ALA 184 0.0782
ALA 184CYS 185 0.1055
CYS 185VAL 186 0.0122
VAL 186LEU 187 0.0395
LEU 187VAL 188 0.0823
VAL 188PRO 189 0.0844
PRO 189LEU 190 0.0134
LEU 190LEU 191 0.0522
LEU 191LEU 192 0.0714
LEU 192MET 193 0.1639
MET 193LEU 194 0.0080
LEU 194GLY 195 -0.0622
GLY 195VAL 196 0.0089
VAL 196TYR 197 0.0790
TYR 197LEU 198 0.0381
LEU 198ARG 199 -0.0189
ARG 199ILE 200 0.0357
ILE 200PHE 201 0.1528
PHE 201LEU 202 0.1697
LEU 202ALA 203 0.0760
ALA 203ALA 204 0.1126
ALA 204ARG 205 0.6396
ARG 205ARG 206 0.4304
ARG 206GLN 207 0.2068
GLN 207LEU 208 0.5489
LEU 208LYS 209 1.1195
LYS 209GLN 210 1.0923
GLN 210MET 211 0.7984
MET 211GLU 212 1.0671
GLU 212SER 213 1.2513
SER 213GLN 214 1.1679
GLN 214PRO 215 0.7319
PRO 215LEU 216 1.4941
LEU 216PRO 217 1.4675
PRO 217GLY 218 0.8463
GLY 218GLU 219 1.3257
GLU 219ARG 220 1.2670
ARG 220ALA 221 1.3122
ALA 221ARG 222 1.1898
ARG 222SER 223 0.8824
SER 223THR 224 0.8155
THR 224LEU 225 0.8606
LEU 225GLN 226 0.7631
GLN 226LYS 227 -0.6512
LYS 227GLU 228 0.6000
GLU 228VAL 229 0.1036
VAL 229HIS 230 0.0080
HIS 230ALA 231 -0.0682
ALA 231ALA 232 0.0235
ALA 232LYS 233 0.0142
LYS 233SER 234 0.0942
SER 234LEU 235 0.0279
LEU 235ALA 236 0.0214
ALA 236ILE 237 -0.1349
ILE 237ILE 238 0.0307
ILE 238VAL 239 0.0146
VAL 239GLY 240 0.0374
GLY 240LEU 241 -0.0386
LEU 241PHE 242 0.0014
PHE 242ALA 243 0.0563
ALA 243LEU 244 0.0430
LEU 244CYS 245 0.0324
CYS 245TRP 246 0.0374
TRP 246LEU 247 0.0125
LEU 247PRO 248 0.1010
PRO 248LEU 249 0.0293
LEU 249HIS 250 0.1150
HIS 250ILE 251 0.0743
ILE 251ILE 252 0.1818
ILE 252ASN 253 0.0163
ASN 253CYS 254 0.2406
CYS 254PHE 255 0.2014
PHE 255THR 256 0.2975
THR 256PHE 257 0.0636
PHE 257PHE 258 0.2885
PHE 258CYS 259 0.4780
CYS 259PRO 260 0.5212
PRO 260ASP 261 0.5590
ASP 261CYS 262 0.4786
CYS 262SER 263 0.2421
SER 263HIS 264 0.5721
HIS 264ALA 265 0.6872
ALA 265PRO 266 0.2022
PRO 266LEU 267 0.5737
LEU 267TRP 268 0.0477
TRP 268LEU 269 0.2823
LEU 269MET 270 0.0201
MET 270TYR 271 0.3065
TYR 271LEU 272 0.0742
LEU 272ALA 273 0.2929
ALA 273ILE 274 0.0214
ILE 274VAL 275 0.0443
VAL 275LEU 276 0.0545
LEU 276SER 277 0.0273
SER 277HIS 278 0.0365
HIS 278THR 279 0.0577
THR 279ASN 280 0.1046
ASN 280SER 281 0.0428
SER 281VAL 282 0.0431
VAL 282VAL 283 -0.0575
VAL 283ASN 284 0.0723
ASN 284PRO 285 0.1666
PRO 285PHE 286 0.0315
PHE 286ILE 287 0.0423
ILE 287TYR 288 0.0415
TYR 288ALA 289 0.0206
ALA 289TYR 290 0.0406
TYR 290ARG 291 0.0907
ARG 291ILE 292 0.0382
ILE 292ARG 293 0.1801
ARG 293GLU 294 0.0735
GLU 294PHE 295 0.2105
PHE 295ARG 296 0.1243
ARG 296GLN 297 0.1775
GLN 297THR 298 0.1304
THR 298PHE 299 0.1400
PHE 299ARG 300 0.3152
ARG 300LYS 301 0.4664
LYS 301ILE 302 0.5086
ILE 302ILE 303 0.5114
ILE 303ARG 304 0.7824
ARG 304SER 305 0.4396
SER 305HIS 306 0.9350
HIS 306VAL 307 0.6779
VAL 307LEU 308 0.8210
LEU 308ARG 309 1.0630
ARG 309GLN 310 1.0849

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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.