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***  a2a  ***

CA strain for 2212190634311610

---  normal mode 8  ---

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 1.6718
PRO 2ILE 3 1.6064
ILE 3MET 4 1.5882
MET 4GLY 5 0.7519
GLY 5SER 6 1.1398
SER 6SER 7 0.5671
SER 7VAL 8 0.8895
VAL 8TYR 9 0.3607
TYR 9ILE 10 0.3152
ILE 10THR 11 0.1527
THR 11VAL 12 0.0536
VAL 12GLU 13 -0.0607
GLU 13LEU 14 0.0068
LEU 14ALA 15 0.0471
ALA 15ILE 16 0.0028
ILE 16ALA 17 -0.0345
ALA 17VAL 18 0.0025
VAL 18LEU 19 -0.0447
LEU 19ALA 20 0.0012
ALA 20ILE 21 0.0170
ILE 21LEU 22 0.0094
LEU 22GLY 23 -0.1069
GLY 23ASN 24 0.0127
ASN 24VAL 25 0.0794
VAL 25LEU 26 0.0390
LEU 26VAL 27 0.0723
VAL 27CYS 28 0.0319
CYS 28TRP 29 -0.0554
TRP 29ALA 30 0.0265
ALA 30VAL 31 0.0156
VAL 31TRP 32 0.0670
TRP 32LEU 33 0.0041
LEU 33ASN 34 0.0363
ASN 34SER 35 -0.0020
SER 35ASN 36 0.0414
ASN 36LEU 37 -0.0084
LEU 37GLN 38 0.0374
GLN 38ASN 39 -0.1126
ASN 39VAL 40 0.0157
VAL 40THR 41 0.0447
THR 41ASN 42 0.0107
ASN 42TYR 43 0.0020
TYR 43PHE 44 0.0173
PHE 44VAL 45 0.0625
VAL 45VAL 46 0.0156
VAL 46SER 47 -0.1196
SER 47LEU 48 0.0083
LEU 48ALA 49 0.0460
ALA 49ALA 50 0.0005
ALA 50ALA 51 -0.0583
ALA 51ASP 52 0.0019
ASP 52ILE 53 0.0280
ILE 53ALA 54 0.0069
ALA 54VAL 55 -0.0151
VAL 55GLY 56 0.0036
GLY 56VAL 57 0.0059
VAL 57LEU 58 0.0034
LEU 58ALA 59 0.0458
ALA 59ILE 60 0.0042
ILE 60PRO 61 0.0294
PRO 61PHE 62 0.0199
PHE 62ALA 63 0.0832
ALA 63ILE 64 0.0535
ILE 64THR 65 0.1622
THR 65ILE 66 0.1584
ILE 66SER 67 0.1895
SER 67THR 68 0.0720
THR 68GLY 69 0.6140
GLY 69PHE 70 0.3180
PHE 70CYS 71 0.6186
CYS 71ALA 72 0.1811
ALA 72ALA 73 0.1848
ALA 73CYS 74 0.3979
CYS 74HIS 75 0.0900
HIS 75GLY 76 0.0730
GLY 76CYS 77 0.3012
CYS 77LEU 78 0.1021
LEU 78PHE 79 -0.0862
PHE 79ILE 80 0.0148
ILE 80ALA 81 0.1278
ALA 81CYS 82 0.0285
CYS 82PHE 83 -0.0452
PHE 83VAL 84 0.0290
VAL 84LEU 85 0.0255
LEU 85VAL 86 0.0290
VAL 86LEU 87 -0.0628
LEU 87THR 88 0.0112
THR 88GLN 89 -0.0042
GLN 89SER 90 0.0095
SER 90SER 91 -0.0076
SER 91ILE 92 0.0024
ILE 92PHE 93 -0.0453
PHE 93SER 94 0.0016
SER 94LEU 95 0.0112
LEU 95LEU 96 0.0139
LEU 96ALA 97 -0.0436
ALA 97ILE 98 0.0193
ILE 98ALA 99 0.0689
ALA 99ILE 100 0.0280
ILE 100ASP 101 0.0043
ASP 101ARG 102 0.0840
ARG 102TYR 103 0.0688
TYR 103ILE 104 0.0306
ILE 104ALA 105 0.1341
ALA 105ILE 106 0.1580
ILE 106ARG 107 0.1438
ARG 107ILE 108 0.0772
ILE 108PRO 109 0.1197
PRO 109LEU 110 0.0566
LEU 110ARG 111 0.0961
ARG 111TYR 112 0.0271
TYR 112ASN 113 0.0823
ASN 113GLY 114 0.0826
GLY 114LEU 115 0.0302
LEU 115VAL 116 0.0359
VAL 116THR 117 0.0192
THR 117GLY 118 0.0147
GLY 118THR 119 0.0456
THR 119ARG 120 0.0363
ARG 120ALA 121 0.0561
ALA 121LYS 122 0.0172
LYS 122GLY 123 -0.0160
GLY 123ILE 124 0.0261
ILE 124ILE 125 0.0632
ILE 125ALA 126 0.0063
ALA 126ILE 127 -0.0126
ILE 127CYS 128 0.0143
CYS 128TRP 129 0.0709
TRP 129VAL 130 0.0014
VAL 130LEU 131 0.0146
LEU 131SER 132 0.0100
SER 132PHE 133 0.0685
PHE 133ALA 134 0.0179
ALA 134ILE 135 0.0147
ILE 135GLY 136 0.0102
GLY 136LEU 137 0.0828
LEU 137THR 138 0.0501
THR 138PRO 139 0.0595
PRO 139MET 140 0.1331
MET 140LEU 141 0.0469
LEU 141GLY 142 0.1057
GLY 142TRP 143 0.0707
TRP 143ASN 144 0.0381
ASN 144ASN 145 0.3128
ASN 145CYS 146 0.2850
CYS 146GLY 147 0.6607
GLY 147GLN 148 0.5676
GLN 148PRO 149 0.8597
PRO 149LYS 150 0.6118
LYS 150GLU 151 0.9511
GLU 151GLY 152 0.3396
GLY 152LYS 153 0.6352
LYS 153ASN 154 0.6422
ASN 154HIS 155 0.6962
HIS 155SER 156 0.5011
SER 156GLN 157 0.3397
GLN 157GLY 158 0.7713
GLY 158CYS 159 0.5169
CYS 159GLY 160 0.6557
GLY 160GLU 161 0.2511
GLU 161GLY 162 0.8507
GLY 162GLN 163 0.5498
GLN 163VAL 164 0.6138
VAL 164ALA 165 0.2666
ALA 165CYS 166 0.4614
CYS 166LEU 167 0.2951
LEU 167PHE 168 0.1498
PHE 168GLU 169 0.4506
GLU 169ASP 170 0.3663
ASP 170VAL 171 0.2629
VAL 171VAL 172 0.1794
VAL 172PRO 173 0.0484
PRO 173MET 174 0.0488
MET 174ASN 175 0.0226
ASN 175TYR 176 0.0662
TYR 176MET 177 0.0087
MET 177VAL 178 0.0350
VAL 178TYR 179 -0.0323
TYR 179PHE 180 0.0480
PHE 180ASN 181 0.0200
ASN 181PHE 182 0.0246
PHE 182PHE 183 -0.0122
PHE 183ALA 184 0.0438
ALA 184CYS 185 -0.1063
CYS 185VAL 186 0.0044
VAL 186LEU 187 0.0045
LEU 187VAL 188 0.0306
VAL 188PRO 189 0.0029
PRO 189LEU 190 0.0086
LEU 190LEU 191 -0.0452
LEU 191LEU 192 0.0496
LEU 192MET 193 0.0365
MET 193LEU 194 0.0113
LEU 194GLY 195 0.0974
GLY 195VAL 196 0.0100
VAL 196TYR 197 0.1404
TYR 197LEU 198 0.0950
LEU 198ARG 199 0.0435
ARG 199ILE 200 0.1823
ILE 200PHE 201 0.1486
PHE 201LEU 202 0.2065
LEU 202ALA 203 -0.0209
ALA 203ALA 204 0.2322
ALA 204ARG 205 0.3149
ARG 205ARG 206 0.0754
ARG 206GLN 207 0.3231
GLN 207LEU 208 0.2919
LEU 208LYS 209 0.3871
LYS 209GLN 210 0.1274
GLN 210MET 211 0.4597
MET 211GLU 212 0.4668
GLU 212SER 213 0.1271
SER 213GLN 214 0.5409
GLN 214PRO 215 0.6828
PRO 215LEU 216 0.5306
LEU 216PRO 217 -0.0614
PRO 217GLY 218 0.6466
GLY 218GLU 219 -0.0799
GLU 219ARG 220 0.5245
ARG 220ALA 221 0.5306
ALA 221ARG 222 0.2868
ARG 222SER 223 0.1858
SER 223THR 224 0.3457
THR 224LEU 225 0.5153
LEU 225GLN 226 0.0510
GLN 226LYS 227 0.3064
LYS 227GLU 228 0.3523
GLU 228VAL 229 0.2093
VAL 229HIS 230 0.0518
HIS 230ALA 231 0.2273
ALA 231ALA 232 0.1201
ALA 232LYS 233 0.0293
LYS 233SER 234 0.0722
SER 234LEU 235 0.1099
LEU 235ALA 236 0.0353
ALA 236ILE 237 -0.0321
ILE 237ILE 238 0.0315
ILE 238VAL 239 0.1220
VAL 239GLY 240 0.0048
GLY 240LEU 241 -0.0459
LEU 241PHE 242 0.0034
PHE 242ALA 243 0.0977
ALA 243LEU 244 0.0029
LEU 244CYS 245 -0.0133
CYS 245TRP 246 0.0074
TRP 246LEU 247 0.0651
LEU 247PRO 248 0.0047
PRO 248LEU 249 0.0746
LEU 249HIS 250 0.0164
HIS 250ILE 251 -0.0057
ILE 251ILE 252 0.0234
ILE 252ASN 253 0.0601
ASN 253CYS 254 0.0535
CYS 254PHE 255 0.0357
PHE 255THR 256 0.0899
THR 256PHE 257 -0.0197
PHE 257PHE 258 0.0648
PHE 258CYS 259 0.0290
CYS 259PRO 260 0.1085
PRO 260ASP 261 0.0613
ASP 261CYS 262 0.1468
CYS 262SER 263 0.0209
SER 263HIS 264 0.1498
HIS 264ALA 265 0.2605
ALA 265PRO 266 0.1131
PRO 266LEU 267 0.0463
LEU 267TRP 268 0.1161
TRP 268LEU 269 0.0231
LEU 269MET 270 0.0755
MET 270TYR 271 0.0985
TYR 271LEU 272 0.0924
LEU 272ALA 273 -0.0474
ALA 273ILE 274 0.0314
ILE 274VAL 275 0.0957
VAL 275LEU 276 0.0188
LEU 276SER 277 -0.0097
SER 277HIS 278 0.0103
HIS 278THR 279 -0.0142
THR 279ASN 280 0.0025
ASN 280SER 281 0.0615
SER 281VAL 282 0.0018
VAL 282VAL 283 -0.1346
VAL 283ASN 284 0.0004
ASN 284PRO 285 0.1285
PRO 285PHE 286 0.0087
PHE 286ILE 287 -0.1800
ILE 287TYR 288 0.0089
TYR 288ALA 289 0.1484
ALA 289TYR 290 0.0322
TYR 290ARG 291 -0.0756
ARG 291ILE 292 0.0170
ILE 292ARG 293 0.0853
ARG 293GLU 294 0.0694
GLU 294PHE 295 -0.0448
PHE 295ARG 296 0.0611
ARG 296GLN 297 0.0903
GLN 297THR 298 0.0529
THR 298PHE 299 -0.0095
PHE 299ARG 300 0.0747
ARG 300LYS 301 0.1287
LYS 301ILE 302 0.0137
ILE 302ILE 303 0.0700
ILE 303ARG 304 0.0745
ARG 304SER 305 0.1319
SER 305HIS 306 0.0050
HIS 306VAL 307 0.0648
VAL 307LEU 308 0.1198
LEU 308ARG 309 0.1891
ARG 309GLN 310 0.0257

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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.