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***  a2a  ***

CA strain for 22121907415050877

---  normal mode 7  ---

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 0.0000
PRO 2ILE 3 -0.0589
ILE 3MET 4 0.0000
MET 4GLY 5 -0.0033
GLY 5SER 6 -0.0003
SER 6SER 7 0.0588
SER 7VAL 8 0.0000
VAL 8TYR 9 -0.0140
TYR 9ILE 10 0.0004
ILE 10THR 11 0.0087
THR 11VAL 12 0.0001
VAL 12GLU 13 0.0034
GLU 13LEU 14 0.0002
LEU 14ALA 15 0.0237
ALA 15ILE 16 0.0001
ILE 16ALA 17 -0.0050
ALA 17VAL 18 -0.0000
VAL 18LEU 19 0.0296
LEU 19ALA 20 0.0000
ALA 20ILE 21 0.0034
ILE 21LEU 22 -0.0001
LEU 22GLY 23 0.0240
GLY 23ASN 24 -0.0002
ASN 24VAL 25 0.0096
VAL 25LEU 26 0.0002
LEU 26VAL 27 -0.0186
VAL 27CYS 28 0.0004
CYS 28TRP 29 0.0461
TRP 29ALA 30 -0.0000
ALA 30VAL 31 0.0134
VAL 31TRP 32 0.0002
TRP 32LEU 33 0.0168
LEU 33ASN 34 0.0005
ASN 34SER 35 0.0187
SER 35ASN 36 0.0002
ASN 36LEU 37 -0.0040
LEU 37GLN 38 -0.0001
GLN 38ASN 39 -0.0050
ASN 39VAL 40 -0.0002
VAL 40THR 41 0.0259
THR 41ASN 42 0.0001
ASN 42TYR 43 -0.0123
TYR 43PHE 44 -0.0001
PHE 44VAL 45 -0.0052
VAL 45VAL 46 0.0001
VAL 46SER 47 0.0432
SER 47LEU 48 -0.0003
LEU 48ALA 49 -0.0004
ALA 49ALA 50 0.0000
ALA 50ALA 51 0.0068
ALA 51ASP 52 -0.0000
ASP 52ILE 53 0.0108
ILE 53ALA 54 0.0003
ALA 54VAL 55 -0.0137
VAL 55GLY 56 -0.0001
GLY 56VAL 57 0.0211
VAL 57LEU 58 -0.0001
LEU 58ALA 59 0.0084
ALA 59ILE 60 0.0001
ILE 60PRO 61 0.0180
PRO 61PHE 62 -0.0000
PHE 62ALA 63 -0.0065
ALA 63ILE 64 0.0001
ILE 64THR 65 0.0457
THR 65ILE 66 -0.0004
ILE 66SER 67 -0.0240
SER 67THR 68 -0.0002
THR 68GLY 69 0.0335
GLY 69PHE 70 0.0001
PHE 70CYS 71 0.0641
CYS 71ALA 72 0.0000
ALA 72ALA 73 0.0185
ALA 73CYS 74 -0.0002
CYS 74HIS 75 -0.0308
HIS 75GLY 76 -0.0001
GLY 76CYS 77 0.0217
CYS 77LEU 78 -0.0000
LEU 78PHE 79 -0.0022
PHE 79ILE 80 -0.0003
ILE 80ALA 81 0.0136
ALA 81CYS 82 -0.0001
CYS 82PHE 83 0.0104
PHE 83VAL 84 0.0003
VAL 84LEU 85 -0.0101
LEU 85VAL 86 -0.0002
VAL 86LEU 87 0.0105
LEU 87THR 88 0.0001
THR 88GLN 89 -0.0007
GLN 89SER 90 -0.0002
SER 90SER 91 0.0024
SER 91ILE 92 0.0001
ILE 92PHE 93 0.0454
PHE 93SER 94 -0.0003
SER 94LEU 95 0.0083
LEU 95LEU 96 0.0000
LEU 96ALA 97 0.0944
ALA 97ILE 98 -0.0002
ILE 98ALA 99 -0.0001
ALA 99ILE 100 -0.0003
ILE 100ASP 101 0.0283
ASP 101ARG 102 0.0001
ARG 102TYR 103 -0.0049
TYR 103ILE 104 0.0001
ILE 104ALA 105 -0.0405
ALA 105ILE 106 0.0002
ILE 106ARG 107 0.0823
ARG 107ILE 108 0.0002
ILE 108PRO 109 0.0318
PRO 109LEU 110 0.0001
LEU 110ARG 111 -0.0457
ARG 111TYR 112 0.0002
TYR 112ASN 113 0.0144
ASN 113GLY 114 0.0000
GLY 114LEU 115 0.0559
LEU 115VAL 116 0.0003
VAL 116THR 117 0.0112
THR 117GLY 118 -0.0000
GLY 118THR 119 -0.0056
THR 119ARG 120 0.0003
ARG 120ALA 121 0.0051
ALA 121LYS 122 -0.0000
LYS 122GLY 123 0.0525
GLY 123ILE 124 -0.0001
ILE 124ILE 125 -0.0527
ILE 125ALA 126 -0.0000
ALA 126ILE 127 0.0605
ILE 127CYS 128 0.0001
CYS 128TRP 129 -0.0245
TRP 129VAL 130 -0.0003
VAL 130LEU 131 0.0378
LEU 131SER 132 -0.0001
SER 132PHE 133 -0.0295
PHE 133ALA 134 0.0001
ALA 134ILE 135 0.0110
ILE 135GLY 136 -0.0001
GLY 136LEU 137 -0.0183
LEU 137THR 138 -0.0002
THR 138PRO 139 -0.0378
PRO 139MET 140 0.0001
MET 140LEU 141 0.0134
LEU 141GLY 142 -0.0001
GLY 142TRP 143 -0.0040
TRP 143ASN 144 0.0005
ASN 144ASN 145 -0.0401
ASN 145CYS 146 0.0002
CYS 146GLY 147 -0.0602
GLY 147GLN 148 -0.0002
GLN 148PRO 149 -0.0536
PRO 149LYS 150 0.0001
LYS 150GLU 151 0.0038
GLU 151GLY 152 0.0001
GLY 152LYS 153 -0.0084
LYS 153ASN 154 0.0003
ASN 154HIS 155 0.0128
HIS 155SER 156 0.0003
SER 156GLN 157 0.0009
GLN 157GLY 158 0.0001
GLY 158CYS 159 -0.0398
CYS 159GLY 160 0.0001
GLY 160GLU 161 0.0051
GLU 161GLY 162 0.0000
GLY 162GLN 163 0.0368
GLN 163VAL 164 -0.0002
VAL 164ALA 165 0.0261
ALA 165CYS 166 -0.0000
CYS 166LEU 167 0.0154
LEU 167PHE 168 -0.0004
PHE 168GLU 169 0.0409
GLU 169ASP 170 0.0001
ASP 170VAL 171 -0.0112
VAL 171VAL 172 0.0002
VAL 172PRO 173 0.0121
PRO 173MET 174 -0.0001
MET 174ASN 175 0.0010
ASN 175TYR 176 0.0001
TYR 176MET 177 -0.0023
MET 177VAL 178 -0.0001
VAL 178TYR 179 -0.0071
TYR 179PHE 180 0.0004
PHE 180ASN 181 -0.0059
ASN 181PHE 182 -0.0002
PHE 182PHE 183 -0.0148
PHE 183ALA 184 -0.0002
ALA 184CYS 185 0.0154
CYS 185VAL 186 -0.0003
VAL 186LEU 187 0.0012
LEU 187VAL 188 -0.0002
VAL 188PRO 189 0.0254
PRO 189LEU 190 -0.0003
LEU 190LEU 191 -0.0263
LEU 191LEU 192 0.0002
LEU 192MET 193 -0.0206
MET 193LEU 194 -0.0003
LEU 194GLY 195 -0.0093
GLY 195VAL 196 0.0001
VAL 196TYR 197 -0.0071
TYR 197LEU 198 -0.0001
LEU 198ARG 199 -0.0053
ARG 199ILE 200 0.0001
ILE 200PHE 201 -0.0005
PHE 201LEU 202 0.0001
LEU 202ALA 203 -0.0091
ALA 203ALA 204 0.0000
ALA 204ARG 205 -0.1077
ARG 205ARG 206 -0.0002
ARG 206GLN 207 0.0570
GLN 207LEU 208 -0.0001
LEU 208LYS 209 -0.1155
LYS 209GLN 210 0.0001
GLN 210MET 211 0.0252
MET 211GLU 212 -0.0002
GLU 212SER 213 0.0135
SER 213GLN 214 0.0003
GLN 214PRO 215 -0.0064
PRO 215LEU 216 0.0003
LEU 216PRO 217 0.0146
PRO 217GLY 218 0.0001
GLY 218GLU 219 -0.0225
GLU 219ARG 220 -0.0003
ARG 220ALA 221 0.0174
ALA 221ARG 222 0.0000
ARG 222SER 223 -0.0615
SER 223THR 224 -0.0001
THR 224LEU 225 0.1389
LEU 225GLN 226 -0.0003
GLN 226LYS 227 0.0374
LYS 227GLU 228 0.0003
GLU 228VAL 229 -0.0463
VAL 229HIS 230 0.0002
HIS 230ALA 231 0.0128
ALA 231ALA 232 -0.0003
ALA 232LYS 233 -0.0300
LYS 233SER 234 0.0002
SER 234LEU 235 -0.0119
LEU 235ALA 236 -0.0001
ALA 236ILE 237 0.0048
ILE 237ILE 238 -0.0000
ILE 238VAL 239 -0.0439
VAL 239GLY 240 -0.0001
GLY 240LEU 241 0.0046
LEU 241PHE 242 0.0001
PHE 242ALA 243 -0.0260
ALA 243LEU 244 0.0000
LEU 244CYS 245 -0.0124
CYS 245TRP 246 0.0000
TRP 246LEU 247 -0.0320
LEU 247PRO 248 0.0002
PRO 248LEU 249 0.0191
LEU 249HIS 250 0.0003
HIS 250ILE 251 -0.0135
ILE 251ILE 252 -0.0001
ILE 252ASN 253 -0.0052
ASN 253CYS 254 0.0000
CYS 254PHE 255 0.0205
PHE 255THR 256 0.0000
THR 256PHE 257 -0.0146
PHE 257PHE 258 0.0001
PHE 258CYS 259 0.0129
CYS 259PRO 260 0.0002
PRO 260ASP 261 -0.0035
ASP 261CYS 262 -0.0003
CYS 262SER 263 -0.0017
SER 263HIS 264 -0.0001
HIS 264ALA 265 -0.0053
ALA 265PRO 266 -0.0002
PRO 266LEU 267 -0.0103
LEU 267TRP 268 0.0001
TRP 268LEU 269 0.0190
LEU 269MET 270 0.0001
MET 270TYR 271 -0.0184
TYR 271LEU 272 -0.0001
LEU 272ALA 273 0.0181
ALA 273ILE 274 -0.0004
ILE 274VAL 275 -0.0135
VAL 275LEU 276 0.0001
LEU 276SER 277 -0.0059
SER 277HIS 278 -0.0000
HIS 278THR 279 0.0240
THR 279ASN 280 -0.0000
ASN 280SER 281 -0.0143
SER 281VAL 282 0.0001
VAL 282VAL 283 0.0709
VAL 283ASN 284 -0.0002
ASN 284PRO 285 -0.0244
PRO 285PHE 286 0.0002
PHE 286ILE 287 0.0766
ILE 287TYR 288 0.0000
TYR 288ALA 289 -0.0279
ALA 289TYR 290 0.0004
TYR 290ARG 291 0.0357
ARG 291ILE 292 0.0000
ILE 292ARG 293 -0.0062
ARG 293GLU 294 -0.0001
GLU 294PHE 295 0.0024
PHE 295ARG 296 -0.0002
ARG 296GLN 297 -0.0046
GLN 297THR 298 0.0002
THR 298PHE 299 0.0117
PHE 299ARG 300 0.0001
ARG 300LYS 301 -0.0146
LYS 301ILE 302 -0.0002
ILE 302ILE 303 0.0164
ILE 303ARG 304 -0.0003
ARG 304SER 305 -0.0063
SER 305HIS 306 -0.0001
HIS 306VAL 307 0.0107
VAL 307LEU 308 -0.0002
LEU 308ARG 309 -0.0129
ARG 309GLN 310 0.0000

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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.