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***  a2a  ***

CA strain for 2212190634311610

---  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 1PRO 2 1.2959
PRO 2ILE 3 1.3625
ILE 3MET 4 0.8277
MET 4GLY 5 1.3689
GLY 5SER 6 0.7764
SER 6SER 7 1.0005
SER 7VAL 8 0.7050
VAL 8TYR 9 0.5585
TYR 9ILE 10 0.0705
ILE 10THR 11 0.4121
THR 11VAL 12 0.2155
VAL 12GLU 13 0.1127
GLU 13LEU 14 0.0035
LEU 14ALA 15 0.0488
ALA 15ILE 16 0.0212
ILE 16ALA 17 0.0610
ALA 17VAL 18 0.0134
VAL 18LEU 19 -0.1632
LEU 19ALA 20 0.0022
ALA 20ILE 21 0.1050
ILE 21LEU 22 0.0383
LEU 22GLY 23 -0.0919
GLY 23ASN 24 0.0230
ASN 24VAL 25 0.2234
VAL 25LEU 26 0.2317
LEU 26VAL 27 0.3621
VAL 27CYS 28 0.1339
CYS 28TRP 29 0.1779
TRP 29ALA 30 0.3707
ALA 30VAL 31 0.0603
VAL 31TRP 32 0.4567
TRP 32LEU 33 -0.1042
LEU 33ASN 34 0.5257
ASN 34SER 35 0.2709
SER 35ASN 36 0.3288
ASN 36LEU 37 0.1593
LEU 37GLN 38 0.2163
GLN 38ASN 39 -0.2982
ASN 39VAL 40 0.1200
VAL 40THR 41 0.2030
THR 41ASN 42 0.0423
ASN 42TYR 43 0.1187
TYR 43PHE 44 0.0768
PHE 44VAL 45 0.0194
VAL 45VAL 46 0.0268
VAL 46SER 47 -0.1150
SER 47LEU 48 0.0104
LEU 48ALA 49 -0.0414
ALA 49ALA 50 0.0083
ALA 50ALA 51 -0.0511
ALA 51ASP 52 0.0050
ASP 52ILE 53 0.0275
ILE 53ALA 54 0.0092
ALA 54VAL 55 -0.0122
VAL 55GLY 56 0.0017
GLY 56VAL 57 0.0151
VAL 57LEU 58 0.0032
LEU 58ALA 59 0.0304
ALA 59ILE 60 0.0052
ILE 60PRO 61 -0.0145
PRO 61PHE 62 0.0007
PHE 62ALA 63 0.0467
ALA 63ILE 64 0.0093
ILE 64THR 65 -0.1477
THR 65ILE 66 0.0134
ILE 66SER 67 0.1943
SER 67THR 68 0.0031
THR 68GLY 69 0.1310
GLY 69PHE 70 0.0540
PHE 70CYS 71 0.0023
CYS 71ALA 72 0.0163
ALA 72ALA 73 0.0995
ALA 73CYS 74 0.0601
CYS 74HIS 75 -0.0299
HIS 75GLY 76 0.0345
GLY 76CYS 77 0.0634
CYS 77LEU 78 0.0284
LEU 78PHE 79 -0.0863
PHE 79ILE 80 0.0238
ILE 80ALA 81 0.0084
ALA 81CYS 82 0.0171
CYS 82PHE 83 -0.0548
PHE 83VAL 84 0.0037
VAL 84LEU 85 0.0324
LEU 85VAL 86 0.0116
VAL 86LEU 87 -0.0207
LEU 87THR 88 0.0079
THR 88GLN 89 0.0450
GLN 89SER 90 0.0234
SER 90SER 91 0.0257
SER 91ILE 92 0.0264
ILE 92PHE 93 0.0275
PHE 93SER 94 0.0303
SER 94LEU 95 -0.0301
LEU 95LEU 96 0.0798
LEU 96ALA 97 0.0885
ALA 97ILE 98 0.0775
ILE 98ALA 99 -0.1426
ALA 99ILE 100 0.2386
ILE 100ASP 101 0.3500
ASP 101ARG 102 0.1318
ARG 102TYR 103 0.3528
TYR 103ILE 104 0.4217
ILE 104ALA 105 0.5572
ALA 105ILE 106 0.3269
ILE 106ARG 107 0.5175
ARG 107ILE 108 0.6885
ILE 108PRO 109 0.6780
PRO 109LEU 110 0.7159
LEU 110ARG 111 0.4760
ARG 111TYR 112 0.5991
TYR 112ASN 113 0.4297
ASN 113GLY 114 0.5292
GLY 114LEU 115 0.6736
LEU 115VAL 116 0.6046
VAL 116THR 117 0.0892
THR 117GLY 118 0.3901
GLY 118THR 119 0.0965
THR 119ARG 120 0.3197
ARG 120ALA 121 0.2675
ALA 121LYS 122 0.0576
LYS 122GLY 123 0.1392
GLY 123ILE 124 0.0611
ILE 124ILE 125 0.1945
ILE 125ALA 126 0.0041
ALA 126ILE 127 -0.0390
ILE 127CYS 128 0.0374
CYS 128TRP 129 0.0615
TRP 129VAL 130 0.0238
VAL 130LEU 131 -0.0874
LEU 131SER 132 0.0325
SER 132PHE 133 0.0450
PHE 133ALA 134 0.0169
ALA 134ILE 135 -0.0463
ILE 135GLY 136 0.0208
GLY 136LEU 137 0.0328
LEU 137THR 138 0.0181
THR 138PRO 139 0.0955
PRO 139MET 140 0.0243
MET 140LEU 141 0.0168
LEU 141GLY 142 0.0085
GLY 142TRP 143 0.0210
TRP 143ASN 144 0.0169
ASN 144ASN 145 0.1380
ASN 145CYS 146 0.0819
CYS 146GLY 147 0.2134
GLY 147GLN 148 0.2149
GLN 148PRO 149 0.6327
PRO 149LYS 150 0.3117
LYS 150GLU 151 0.6768
GLU 151GLY 152 0.2939
GLY 152LYS 153 0.6122
LYS 153ASN 154 0.5867
ASN 154HIS 155 0.2718
HIS 155SER 156 0.2851
SER 156GLN 157 0.6060
GLN 157GLY 158 0.4848
GLY 158CYS 159 0.3720
CYS 159GLY 160 0.1302
GLY 160GLU 161 0.1491
GLU 161GLY 162 0.3167
GLY 162GLN 163 0.1942
GLN 163VAL 164 0.1146
VAL 164ALA 165 0.0384
ALA 165CYS 166 0.0537
CYS 166LEU 167 0.0437
LEU 167PHE 168 0.0192
PHE 168GLU 169 0.1972
GLU 169ASP 170 0.0697
ASP 170VAL 171 0.0317
VAL 171VAL 172 0.0178
VAL 172PRO 173 0.0407
PRO 173MET 174 0.0186
MET 174ASN 175 0.0356
ASN 175TYR 176 0.0150
TYR 176MET 177 0.0152
MET 177VAL 178 0.0167
VAL 178TYR 179 0.0210
TYR 179PHE 180 0.0191
PHE 180ASN 181 0.0166
ASN 181PHE 182 0.0091
PHE 182PHE 183 0.0112
PHE 183ALA 184 0.0202
ALA 184CYS 185 -0.0004
CYS 185VAL 186 0.0148
VAL 186LEU 187 -0.0383
LEU 187VAL 188 0.0465
VAL 188PRO 189 0.0579
PRO 189LEU 190 0.0346
LEU 190LEU 191 0.1080
LEU 191LEU 192 0.0721
LEU 192MET 193 0.0684
MET 193LEU 194 0.1141
LEU 194GLY 195 0.3067
GLY 195VAL 196 0.1787
VAL 196TYR 197 0.1715
TYR 197LEU 198 0.2812
LEU 198ARG 199 0.3519
ARG 199ILE 200 0.4440
ILE 200PHE 201 0.3762
PHE 201LEU 202 0.4649
LEU 202ALA 203 0.3194
ALA 203ALA 204 0.5843
ALA 204ARG 205 0.8593
ARG 205ARG 206 0.6754
ARG 206GLN 207 0.6285
GLN 207LEU 208 0.9562
LEU 208LYS 209 1.2915
LYS 209GLN 210 1.1689
GLN 210MET 211 0.9776
MET 211GLU 212 1.2822
GLU 212SER 213 1.3842
SER 213GLN 214 1.1338
GLN 214PRO 215 1.2099
PRO 215LEU 216 1.5479
LEU 216PRO 217 1.5483
PRO 217GLY 218 1.2803
GLY 218GLU 219 1.4306
GLU 219ARG 220 1.4549
ARG 220ALA 221 1.4080
ALA 221ARG 222 1.2715
ARG 222SER 223 1.0879
SER 223THR 224 1.0344
THR 224LEU 225 1.0826
LEU 225GLN 226 0.9732
GLN 226LYS 227 0.7198
LYS 227GLU 228 0.9218
GLU 228VAL 229 0.5477
VAL 229HIS 230 0.0690
HIS 230ALA 231 0.4005
ALA 231ALA 232 0.2802
ALA 232LYS 233 0.2391
LYS 233SER 234 0.0679
SER 234LEU 235 0.1256
LEU 235ALA 236 0.1106
ALA 236ILE 237 0.2569
ILE 237ILE 238 0.0179
ILE 238VAL 239 0.1891
VAL 239GLY 240 0.0309
GLY 240LEU 241 0.1262
LEU 241PHE 242 0.0135
PHE 242ALA 243 0.0764
ALA 243LEU 244 0.0266
LEU 244CYS 245 0.0237
CYS 245TRP 246 0.0117
TRP 246LEU 247 -0.0138
LEU 247PRO 248 0.0147
PRO 248LEU 249 -0.0114
LEU 249HIS 250 0.0216
HIS 250ILE 251 -0.0121
ILE 251ILE 252 0.0044
ILE 252ASN 253 0.0267
ASN 253CYS 254 0.0228
CYS 254PHE 255 0.0266
PHE 255THR 256 0.0024
THR 256PHE 257 0.0630
PHE 257PHE 258 0.0143
PHE 258CYS 259 -0.0068
CYS 259PRO 260 0.0003
PRO 260ASP 261 0.0165
ASP 261CYS 262 0.0228
CYS 262SER 263 0.0550
SER 263HIS 264 0.0427
HIS 264ALA 265 0.1232
ALA 265PRO 266 0.0680
PRO 266LEU 267 0.3430
LEU 267TRP 268 0.1317
TRP 268LEU 269 0.1819
LEU 269MET 270 0.0320
MET 270TYR 271 0.1653
TYR 271LEU 272 0.0201
LEU 272ALA 273 0.1552
ALA 273ILE 274 0.0191
ILE 274VAL 275 0.0151
VAL 275LEU 276 0.0095
LEU 276SER 277 -0.0052
SER 277HIS 278 0.0055
HIS 278THR 279 -0.0202
THR 279ASN 280 0.0096
ASN 280SER 281 0.0767
SER 281VAL 282 0.0055
VAL 282VAL 283 -0.1061
VAL 283ASN 284 0.0183
ASN 284PRO 285 0.2165
PRO 285PHE 286 0.0136
PHE 286ILE 287 0.0770
ILE 287TYR 288 0.0235
TYR 288ALA 289 0.3040
ALA 289TYR 290 0.0226
TYR 290ARG 291 0.3509
ARG 291ILE 292 0.0502
ILE 292ARG 293 0.5045
ARG 293GLU 294 0.2595
GLU 294PHE 295 0.2660
PHE 295ARG 296 0.3322
ARG 296GLN 297 0.0570
GLN 297THR 298 0.4148
THR 298PHE 299 0.3150
PHE 299ARG 300 0.4663
ARG 300LYS 301 0.7413
LYS 301ILE 302 0.2387
ILE 302ILE 303 0.9014
ILE 303ARG 304 0.3995
ARG 304SER 305 0.9450
SER 305HIS 306 0.2350
HIS 306VAL 307 0.9031
VAL 307LEU 308 0.7753
LEU 308ARG 309 1.1080
ARG 309GLN 310 0.3805

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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.