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***  a2a  ***

CA strain for 22121907415050877

---  normal mode 9  ---

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 -0.0001
PRO 2ILE 3 0.0743
ILE 3MET 4 -0.0000
MET 4GLY 5 0.1534
GLY 5SER 6 -0.0001
SER 6SER 7 -0.0977
SER 7VAL 8 -0.0002
VAL 8TYR 9 0.0568
TYR 9ILE 10 0.0002
ILE 10THR 11 0.0102
THR 11VAL 12 0.0004
VAL 12GLU 13 -0.0483
GLU 13LEU 14 0.0002
LEU 14ALA 15 0.0476
ALA 15ILE 16 -0.0002
ILE 16ALA 17 -0.0332
ALA 17VAL 18 -0.0004
VAL 18LEU 19 0.0529
LEU 19ALA 20 -0.0001
ALA 20ILE 21 -0.0169
ILE 21LEU 22 -0.0001
LEU 22GLY 23 0.0411
GLY 23ASN 24 0.0001
ASN 24VAL 25 -0.0287
VAL 25LEU 26 -0.0001
LEU 26VAL 27 -0.0020
VAL 27CYS 28 -0.0002
CYS 28TRP 29 -0.0248
TRP 29ALA 30 -0.0000
ALA 30VAL 31 0.0020
VAL 31TRP 32 0.0000
TRP 32LEU 33 -0.0133
LEU 33ASN 34 0.0001
ASN 34SER 35 0.0072
SER 35ASN 36 -0.0000
ASN 36LEU 37 0.0029
LEU 37GLN 38 -0.0004
GLN 38ASN 39 0.1278
ASN 39VAL 40 0.0005
VAL 40THR 41 -0.0213
THR 41ASN 42 0.0000
ASN 42TYR 43 -0.0256
TYR 43PHE 44 0.0001
PHE 44VAL 45 -0.0274
VAL 45VAL 46 0.0001
VAL 46SER 47 -0.0174
SER 47LEU 48 0.0000
LEU 48ALA 49 -0.0384
ALA 49ALA 50 0.0001
ALA 50ALA 51 0.0119
ALA 51ASP 52 -0.0000
ASP 52ILE 53 -0.0167
ILE 53ALA 54 0.0002
ALA 54VAL 55 0.0094
VAL 55GLY 56 0.0001
GLY 56VAL 57 -0.0370
VAL 57LEU 58 0.0005
LEU 58ALA 59 -0.0154
ALA 59ILE 60 0.0002
ILE 60PRO 61 -0.0056
PRO 61PHE 62 -0.0003
PHE 62ALA 63 -0.0046
ALA 63ILE 64 0.0000
ILE 64THR 65 0.0377
THR 65ILE 66 -0.0001
ILE 66SER 67 -0.0041
SER 67THR 68 0.0001
THR 68GLY 69 0.0927
GLY 69PHE 70 -0.0000
PHE 70CYS 71 0.1227
CYS 71ALA 72 0.0002
ALA 72ALA 73 -0.0211
ALA 73CYS 74 -0.0002
CYS 74HIS 75 0.0083
HIS 75GLY 76 0.0001
GLY 76CYS 77 -0.0254
CYS 77LEU 78 -0.0002
LEU 78PHE 79 0.0038
PHE 79ILE 80 -0.0001
ILE 80ALA 81 -0.0140
ALA 81CYS 82 0.0000
CYS 82PHE 83 0.0207
PHE 83VAL 84 0.0001
VAL 84LEU 85 -0.0046
LEU 85VAL 86 -0.0000
VAL 86LEU 87 -0.0031
LEU 87THR 88 0.0003
THR 88GLN 89 0.0054
GLN 89SER 90 0.0001
SER 90SER 91 0.0018
SER 91ILE 92 -0.0001
ILE 92PHE 93 0.0163
PHE 93SER 94 0.0006
SER 94LEU 95 -0.0010
LEU 95LEU 96 0.0004
LEU 96ALA 97 -0.0045
ALA 97ILE 98 -0.0000
ILE 98ALA 99 -0.0006
ALA 99ILE 100 0.0000
ILE 100ASP 101 0.0016
ASP 101ARG 102 0.0001
ARG 102TYR 103 0.0570
TYR 103ILE 104 0.0001
ILE 104ALA 105 -0.0320
ALA 105ILE 106 -0.0004
ILE 106ARG 107 0.0346
ARG 107ILE 108 0.0001
ILE 108PRO 109 0.0125
PRO 109LEU 110 0.0002
LEU 110ARG 111 -0.0150
ARG 111TYR 112 -0.0004
TYR 112ASN 113 -0.0191
ASN 113GLY 114 0.0002
GLY 114LEU 115 0.0137
LEU 115VAL 116 -0.0001
VAL 116THR 117 -0.0012
THR 117GLY 118 -0.0003
GLY 118THR 119 -0.0221
THR 119ARG 120 -0.0001
ARG 120ALA 121 -0.0096
ALA 121LYS 122 -0.0001
LYS 122GLY 123 -0.0089
GLY 123ILE 124 -0.0001
ILE 124ILE 125 -0.0188
ILE 125ALA 126 -0.0003
ALA 126ILE 127 0.0047
ILE 127CYS 128 0.0001
CYS 128TRP 129 -0.0114
TRP 129VAL 130 0.0001
VAL 130LEU 131 0.0105
LEU 131SER 132 0.0002
SER 132PHE 133 -0.0188
PHE 133ALA 134 0.0001
ALA 134ILE 135 0.0151
ILE 135GLY 136 0.0001
GLY 136LEU 137 -0.0181
LEU 137THR 138 0.0001
THR 138PRO 139 -0.0368
PRO 139MET 140 0.0004
MET 140LEU 141 0.0196
LEU 141GLY 142 0.0000
GLY 142TRP 143 0.0139
TRP 143ASN 144 0.0001
ASN 144ASN 145 -0.1096
ASN 145CYS 146 0.0000
CYS 146GLY 147 0.0276
GLY 147GLN 148 0.0000
GLN 148PRO 149 -0.0927
PRO 149LYS 150 0.0001
LYS 150GLU 151 -0.0654
GLU 151GLY 152 -0.0004
GLY 152LYS 153 0.0972
LYS 153ASN 154 0.0002
ASN 154HIS 155 0.0848
HIS 155SER 156 -0.0002
SER 156GLN 157 -0.1010
GLN 157GLY 158 0.0001
GLY 158CYS 159 0.0426
CYS 159GLY 160 0.0001
GLY 160GLU 161 0.0419
GLU 161GLY 162 -0.0001
GLY 162GLN 163 0.0007
GLN 163VAL 164 -0.0000
VAL 164ALA 165 0.0506
ALA 165CYS 166 0.0001
CYS 166LEU 167 -0.0414
LEU 167PHE 168 0.0000
PHE 168GLU 169 -0.0679
GLU 169ASP 170 -0.0002
ASP 170VAL 171 -0.0127
VAL 171VAL 172 0.0004
VAL 172PRO 173 -0.0410
PRO 173MET 174 0.0002
MET 174ASN 175 -0.0065
ASN 175TYR 176 0.0004
TYR 176MET 177 0.0284
MET 177VAL 178 -0.0002
VAL 178TYR 179 0.0181
TYR 179PHE 180 -0.0002
PHE 180ASN 181 0.0183
ASN 181PHE 182 0.0000
PHE 182PHE 183 0.0114
PHE 183ALA 184 0.0002
ALA 184CYS 185 0.0541
CYS 185VAL 186 0.0001
VAL 186LEU 187 0.0112
LEU 187VAL 188 -0.0002
VAL 188PRO 189 0.0046
PRO 189LEU 190 -0.0002
LEU 190LEU 191 0.0389
LEU 191LEU 192 -0.0001
LEU 192MET 193 0.0219
MET 193LEU 194 0.0001
LEU 194GLY 195 -0.0361
GLY 195VAL 196 0.0001
VAL 196TYR 197 -0.0240
TYR 197LEU 198 0.0001
LEU 198ARG 199 0.0153
ARG 199ILE 200 -0.0002
ILE 200PHE 201 0.0203
PHE 201LEU 202 0.0001
LEU 202ALA 203 0.0327
ALA 203ALA 204 -0.0002
ALA 204ARG 205 -0.0107
ARG 205ARG 206 0.0001
ARG 206GLN 207 -0.0398
GLN 207LEU 208 -0.0004
LEU 208LYS 209 0.0460
LYS 209GLN 210 -0.0000
GLN 210MET 211 -0.0082
MET 211GLU 212 -0.0002
GLU 212SER 213 0.0833
SER 213GLN 214 0.0002
GLN 214PRO 215 -0.0546
PRO 215LEU 216 0.0001
LEU 216PRO 217 0.0825
PRO 217GLY 218 0.0001
GLY 218GLU 219 0.0547
GLU 219ARG 220 -0.0002
ARG 220ALA 221 -0.0579
ALA 221ARG 222 -0.0002
ARG 222SER 223 -0.0126
SER 223THR 224 0.0002
THR 224LEU 225 0.0188
LEU 225GLN 226 0.0001
GLN 226LYS 227 0.0536
LYS 227GLU 228 0.0000
GLU 228VAL 229 -0.0556
VAL 229HIS 230 -0.0003
HIS 230ALA 231 -0.0627
ALA 231ALA 232 -0.0003
ALA 232LYS 233 -0.0305
LYS 233SER 234 -0.0003
SER 234LEU 235 -0.0143
LEU 235ALA 236 0.0000
ALA 236ILE 237 -0.0347
ILE 237ILE 238 -0.0002
ILE 238VAL 239 -0.0242
VAL 239GLY 240 0.0003
GLY 240LEU 241 -0.0312
LEU 241PHE 242 0.0001
PHE 242ALA 243 -0.0019
ALA 243LEU 244 -0.0003
LEU 244CYS 245 -0.0025
CYS 245TRP 246 0.0003
TRP 246LEU 247 0.0166
LEU 247PRO 248 -0.0002
PRO 248LEU 249 0.0002
LEU 249HIS 250 0.0000
HIS 250ILE 251 0.0076
ILE 251ILE 252 0.0002
ILE 252ASN 253 0.0133
ASN 253CYS 254 0.0001
CYS 254PHE 255 -0.0200
PHE 255THR 256 0.0001
THR 256PHE 257 0.0399
PHE 257PHE 258 0.0001
PHE 258CYS 259 0.0059
CYS 259PRO 260 0.0001
PRO 260ASP 261 0.0040
ASP 261CYS 262 -0.0001
CYS 262SER 263 -0.0014
SER 263HIS 264 -0.0001
HIS 264ALA 265 0.0026
ALA 265PRO 266 -0.0002
PRO 266LEU 267 -0.0056
LEU 267TRP 268 -0.0002
TRP 268LEU 269 -0.0174
LEU 269MET 270 0.0001
MET 270TYR 271 0.0013
TYR 271LEU 272 0.0000
LEU 272ALA 273 -0.0281
ALA 273ILE 274 -0.0003
ILE 274VAL 275 0.0188
VAL 275LEU 276 -0.0004
LEU 276SER 277 -0.0059
SER 277HIS 278 -0.0003
HIS 278THR 279 0.0259
THR 279ASN 280 0.0002
ASN 280SER 281 -0.0185
SER 281VAL 282 0.0003
VAL 282VAL 283 0.0664
VAL 283ASN 284 -0.0002
ASN 284PRO 285 -0.0401
PRO 285PHE 286 -0.0001
PHE 286ILE 287 0.0926
ILE 287TYR 288 0.0000
TYR 288ALA 289 -0.0521
ALA 289TYR 290 -0.0000
TYR 290ARG 291 0.0734
ARG 291ILE 292 0.0001
ILE 292ARG 293 -0.0131
ARG 293GLU 294 0.0001
GLU 294PHE 295 0.0336
PHE 295ARG 296 0.0002
ARG 296GLN 297 -0.0245
GLN 297THR 298 -0.0003
THR 298PHE 299 0.0106
PHE 299ARG 300 -0.0001
ARG 300LYS 301 -0.0009
LYS 301ILE 302 0.0002
ILE 302ILE 303 -0.0086
ILE 303ARG 304 -0.0004
ARG 304SER 305 0.0027
SER 305HIS 306 -0.0000
HIS 306VAL 307 -0.0029
VAL 307LEU 308 0.0004
LEU 308ARG 309 -0.0008
ARG 309GLN 310 -0.0002

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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.