CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  a2a  ***

CA strain for 22121907415050877

---  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 -0.0002
PRO 2ILE 3 0.0329
ILE 3MET 4 -0.0002
MET 4GLY 5 -0.0398
GLY 5SER 6 -0.0004
SER 6SER 7 -0.0408
SER 7VAL 8 0.0001
VAL 8TYR 9 -0.0131
TYR 9ILE 10 -0.0001
ILE 10THR 11 -0.0242
THR 11VAL 12 -0.0003
VAL 12GLU 13 0.0037
GLU 13LEU 14 0.0003
LEU 14ALA 15 -0.0330
ALA 15ILE 16 0.0003
ILE 16ALA 17 0.0174
ALA 17VAL 18 0.0000
VAL 18LEU 19 -0.0440
LEU 19ALA 20 -0.0002
ALA 20ILE 21 0.0047
ILE 21LEU 22 0.0003
LEU 22GLY 23 -0.0386
GLY 23ASN 24 0.0004
ASN 24VAL 25 -0.0022
VAL 25LEU 26 -0.0002
LEU 26VAL 27 0.0670
VAL 27CYS 28 -0.0002
CYS 28TRP 29 -0.0096
TRP 29ALA 30 -0.0001
ALA 30VAL 31 -0.0440
VAL 31TRP 32 0.0002
TRP 32LEU 33 -0.0651
LEU 33ASN 34 -0.0003
ASN 34SER 35 -0.0943
SER 35ASN 36 -0.0002
ASN 36LEU 37 0.0101
LEU 37GLN 38 -0.0002
GLN 38ASN 39 -0.1631
ASN 39VAL 40 0.0003
VAL 40THR 41 -0.0153
THR 41ASN 42 0.0002
ASN 42TYR 43 -0.0074
TYR 43PHE 44 -0.0000
PHE 44VAL 45 0.0396
VAL 45VAL 46 0.0005
VAL 46SER 47 -0.0276
SER 47LEU 48 -0.0000
LEU 48ALA 49 0.0351
ALA 49ALA 50 0.0000
ALA 50ALA 51 0.0165
ALA 51ASP 52 0.0001
ASP 52ILE 53 -0.0038
ILE 53ALA 54 0.0002
ALA 54VAL 55 0.0220
VAL 55GLY 56 -0.0000
GLY 56VAL 57 -0.0282
VAL 57LEU 58 0.0001
LEU 58ALA 59 -0.0218
ALA 59ILE 60 -0.0002
ILE 60PRO 61 -0.0152
PRO 61PHE 62 -0.0000
PHE 62ALA 63 -0.0176
ALA 63ILE 64 -0.0000
ILE 64THR 65 -0.0678
THR 65ILE 66 -0.0003
ILE 66SER 67 -0.0055
SER 67THR 68 -0.0007
THR 68GLY 69 -0.1843
GLY 69PHE 70 0.0002
PHE 70CYS 71 -0.1586
CYS 71ALA 72 -0.0003
ALA 72ALA 73 -0.1065
ALA 73CYS 74 -0.0001
CYS 74HIS 75 0.1287
HIS 75GLY 76 0.0002
GLY 76CYS 77 -0.0960
CYS 77LEU 78 0.0000
LEU 78PHE 79 0.0474
PHE 79ILE 80 -0.0002
ILE 80ALA 81 -0.0288
ALA 81CYS 82 -0.0002
CYS 82PHE 83 -0.0209
PHE 83VAL 84 0.0003
VAL 84LEU 85 0.0320
LEU 85VAL 86 -0.0003
VAL 86LEU 87 0.0019
LEU 87THR 88 -0.0006
THR 88GLN 89 -0.0107
GLN 89SER 90 -0.0000
SER 90SER 91 0.0179
SER 91ILE 92 -0.0001
ILE 92PHE 93 -0.0699
PHE 93SER 94 -0.0002
SER 94LEU 95 0.0351
LEU 95LEU 96 -0.0001
LEU 96ALA 97 -0.1161
ALA 97ILE 98 0.0001
ILE 98ALA 99 0.0460
ALA 99ILE 100 -0.0000
ILE 100ASP 101 -0.1017
ASP 101ARG 102 0.0000
ARG 102TYR 103 -0.0189
TYR 103ILE 104 -0.0000
ILE 104ALA 105 -0.0329
ALA 105ILE 106 0.0003
ILE 106ARG 107 0.0346
ARG 107ILE 108 -0.0000
ILE 108PRO 109 0.0051
PRO 109LEU 110 -0.0004
LEU 110ARG 111 0.0051
ARG 111TYR 112 -0.0003
TYR 112ASN 113 0.0017
ASN 113GLY 114 0.0002
GLY 114LEU 115 -0.0059
LEU 115VAL 116 0.0002
VAL 116THR 117 -0.0137
THR 117GLY 118 0.0003
GLY 118THR 119 0.0015
THR 119ARG 120 -0.0001
ARG 120ALA 121 0.0118
ALA 121LYS 122 0.0003
LYS 122GLY 123 -0.0392
GLY 123ILE 124 0.0003
ILE 124ILE 125 0.0304
ILE 125ALA 126 -0.0000
ALA 126ILE 127 -0.0401
ILE 127CYS 128 -0.0001
CYS 128TRP 129 0.0365
TRP 129VAL 130 -0.0002
VAL 130LEU 131 -0.0227
LEU 131SER 132 -0.0001
SER 132PHE 133 0.0815
PHE 133ALA 134 0.0001
ALA 134ILE 135 0.0125
ILE 135GLY 136 0.0002
GLY 136LEU 137 0.0759
LEU 137THR 138 0.0001
THR 138PRO 139 0.0362
PRO 139MET 140 0.0000
MET 140LEU 141 -0.0279
LEU 141GLY 142 -0.0002
GLY 142TRP 143 0.0332
TRP 143ASN 144 -0.0001
ASN 144ASN 145 0.0484
ASN 145CYS 146 -0.0001
CYS 146GLY 147 0.2224
GLY 147GLN 148 -0.0001
GLN 148PRO 149 0.1164
PRO 149LYS 150 0.0000
LYS 150GLU 151 -0.0623
GLU 151GLY 152 0.0001
GLY 152LYS 153 0.0981
LYS 153ASN 154 -0.0002
ASN 154HIS 155 -0.0130
HIS 155SER 156 0.0000
SER 156GLN 157 -0.0480
GLN 157GLY 158 -0.0002
GLY 158CYS 159 0.1383
CYS 159GLY 160 0.0002
GLY 160GLU 161 0.0383
GLU 161GLY 162 0.0000
GLY 162GLN 163 -0.1370
GLN 163VAL 164 0.0001
VAL 164ALA 165 -0.0795
ALA 165CYS 166 0.0001
CYS 166LEU 167 -0.0712
LEU 167PHE 168 -0.0000
PHE 168GLU 169 -0.2222
GLU 169ASP 170 -0.0000
ASP 170VAL 171 -0.0122
VAL 171VAL 172 0.0002
VAL 172PRO 173 -0.0496
PRO 173MET 174 0.0004
MET 174ASN 175 0.0213
ASN 175TYR 176 -0.0000
TYR 176MET 177 0.0302
MET 177VAL 178 0.0001
VAL 178TYR 179 0.0106
TYR 179PHE 180 -0.0001
PHE 180ASN 181 0.0172
ASN 181PHE 182 0.0001
PHE 182PHE 183 0.0384
PHE 183ALA 184 0.0001
ALA 184CYS 185 -0.0450
CYS 185VAL 186 0.0002
VAL 186LEU 187 0.0536
LEU 187VAL 188 -0.0004
VAL 188PRO 189 -0.0595
PRO 189LEU 190 0.0001
LEU 190LEU 191 0.0269
LEU 191LEU 192 -0.0000
LEU 192MET 193 0.0011
MET 193LEU 194 -0.0002
LEU 194GLY 195 -0.0216
GLY 195VAL 196 -0.0001
VAL 196TYR 197 0.0603
TYR 197LEU 198 -0.0004
LEU 198ARG 199 -0.0660
ARG 199ILE 200 -0.0002
ILE 200PHE 201 0.0225
PHE 201LEU 202 0.0005
LEU 202ALA 203 -0.0190
ALA 203ALA 204 -0.0000
ALA 204ARG 205 -0.0702
ARG 205ARG 206 0.0001
ARG 206GLN 207 0.0916
GLN 207LEU 208 -0.0002
LEU 208LYS 209 -0.1906
LYS 209GLN 210 -0.0001
GLN 210MET 211 0.0401
MET 211GLU 212 -0.0001
GLU 212SER 213 -0.0624
SER 213GLN 214 -0.0000
GLN 214PRO 215 0.0162
PRO 215LEU 216 0.0001
LEU 216PRO 217 -0.0390
PRO 217GLY 218 0.0001
GLY 218GLU 219 -0.0838
GLU 219ARG 220 -0.0001
ARG 220ALA 221 0.0477
ALA 221ARG 222 -0.0002
ARG 222SER 223 -0.0772
SER 223THR 224 0.0000
THR 224LEU 225 0.1304
LEU 225GLN 226 -0.0001
GLN 226LYS 227 -0.0123
LYS 227GLU 228 -0.0000
GLU 228VAL 229 -0.0006
VAL 229HIS 230 -0.0002
HIS 230ALA 231 0.0877
ALA 231ALA 232 0.0006
ALA 232LYS 233 0.0050
LYS 233SER 234 -0.0001
SER 234LEU 235 0.0448
LEU 235ALA 236 -0.0001
ALA 236ILE 237 -0.0397
ILE 237ILE 238 0.0003
ILE 238VAL 239 0.0300
VAL 239GLY 240 0.0003
GLY 240LEU 241 -0.0107
LEU 241PHE 242 -0.0001
PHE 242ALA 243 0.0302
ALA 243LEU 244 0.0000
LEU 244CYS 245 0.0044
CYS 245TRP 246 -0.0005
TRP 246LEU 247 0.0568
LEU 247PRO 248 0.0000
PRO 248LEU 249 -0.0438
LEU 249HIS 250 0.0002
HIS 250ILE 251 0.0265
ILE 251ILE 252 -0.0002
ILE 252ASN 253 -0.0079
ASN 253CYS 254 -0.0002
CYS 254PHE 255 -0.0220
PHE 255THR 256 0.0002
THR 256PHE 257 0.0272
PHE 257PHE 258 -0.0002
PHE 258CYS 259 -0.0263
CYS 259PRO 260 0.0000
PRO 260ASP 261 -0.0282
ASP 261CYS 262 -0.0002
CYS 262SER 263 0.0032
SER 263HIS 264 0.0003
HIS 264ALA 265 0.0478
ALA 265PRO 266 0.0001
PRO 266LEU 267 0.0039
LEU 267TRP 268 -0.0001
TRP 268LEU 269 -0.0209
LEU 269MET 270 0.0002
MET 270TYR 271 0.0553
TYR 271LEU 272 0.0003
LEU 272ALA 273 -0.0124
ALA 273ILE 274 -0.0001
ILE 274VAL 275 0.0159
VAL 275LEU 276 0.0001
LEU 276SER 277 0.0118
SER 277HIS 278 -0.0001
HIS 278THR 279 -0.0260
THR 279ASN 280 0.0002
ASN 280SER 281 0.0424
SER 281VAL 282 -0.0000
VAL 282VAL 283 -0.0719
VAL 283ASN 284 -0.0001
ASN 284PRO 285 0.0742
PRO 285PHE 286 -0.0003
PHE 286ILE 287 -0.0608
ILE 287TYR 288 0.0002
TYR 288ALA 289 0.0536
ALA 289TYR 290 0.0003
TYR 290ARG 291 -0.0201
ARG 291ILE 292 -0.0004
ILE 292ARG 293 -0.0332
ARG 293GLU 294 -0.0001
GLU 294PHE 295 0.0233
PHE 295ARG 296 -0.0003
ARG 296GLN 297 0.0295
GLN 297THR 298 0.0001
THR 298PHE 299 -0.0228
PHE 299ARG 300 -0.0002
ARG 300LYS 301 0.0927
LYS 301ILE 302 0.0000
ILE 302ILE 303 -0.1054
ILE 303ARG 304 -0.0000
ARG 304SER 305 0.0584
SER 305HIS 306 0.0001
HIS 306VAL 307 -0.1061
VAL 307LEU 308 0.0001
LEU 308ARG 309 0.0816
ARG 309GLN 310 0.0001

If you find results from this site helpful for your research, please cite one of our papers:

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.