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***  1q18  ***

CA strain for 22042405255378885

---  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
THR 2LYS 3 -0.0001
LYS 3TYR 4 0.0134
TYR 4ALA 5 -0.0001
ALA 5LEU 6 -0.0058
LEU 6VAL 7 -0.0002
VAL 7GLY 8 0.0116
GLY 8ASP 9 0.0001
ASP 9VAL 10 0.0122
VAL 10GLY 11 -0.0003
GLY 11GLY 12 0.0116
GLY 12THR 13 0.0003
THR 13ASN 14 -0.0047
ASN 14ALA 15 -0.0004
ALA 15ARG 16 0.0073
ARG 16LEU 17 0.0002
LEU 17ALA 18 -0.0114
ALA 18LEU 19 -0.0003
LEU 19CYS 20 -0.0243
CYS 20ASP 21 0.0003
ASP 21ILE 22 -0.0067
ILE 22ALA 23 0.0003
ALA 23SER 24 0.0053
SER 24GLY 25 -0.0002
GLY 25GLU 26 0.0070
GLU 26ILE 27 0.0002
ILE 27SER 28 0.0086
SER 28GLN 29 -0.0002
GLN 29ALA 30 0.0113
ALA 30LYS 31 -0.0002
LYS 31THR 32 -0.0104
THR 32TYR 33 0.0003
TYR 33SER 34 -0.0074
SER 34GLY 35 0.0002
GLY 35LEU 36 0.0030
LEU 36ASP 37 -0.0000
ASP 37TYR 38 -0.0074
TYR 38PRO 39 -0.0002
PRO 39SER 40 -0.0002
SER 40LEU 41 0.0002
LEU 41GLU 42 0.0081
GLU 42ALA 43 0.0000
ALA 43VAL 44 -0.0009
VAL 44ILE 45 -0.0003
ILE 45ARG 46 0.0051
ARG 46VAL 47 0.0001
VAL 47TYR 48 -0.0036
TYR 48LEU 49 -0.0001
LEU 49GLU 50 -0.0004
GLU 50GLU 51 -0.0004
GLU 51HIS 52 -0.0016
HIS 52LYS 53 -0.0001
LYS 53VAL 54 -0.0141
VAL 54GLU 55 -0.0002
GLU 55VAL 56 -0.0017
VAL 56LYS 57 -0.0000
LYS 57ASP 58 -0.0023
ASP 58GLY 59 0.0000
GLY 59CYS 60 0.0429
CYS 60ILE 61 -0.0001
ILE 61ALA 62 0.0505
ALA 62ILE 63 0.0001
ILE 63ALA 64 -0.0065
ALA 64CYS 65 0.0002
CYS 65PRO 66 0.0320
PRO 66ILE 67 0.0002
ILE 67THR 68 -0.0092
THR 68GLY 69 -0.0000
GLY 69ASP 70 0.0144
ASP 70TRP 71 0.0003
TRP 71VAL 72 0.0058
VAL 72ALA 73 -0.0001
ALA 73THR 75 -0.0201
THR 75ASN 76 -0.0001
ASN 76HIS 77 -0.0021
HIS 77THR 78 0.0000
THR 78TRP 79 -0.0015
TRP 79ALA 80 -0.0003
ALA 80PHE 81 -0.0237
PHE 81SER 82 -0.0000
SER 82ILE 83 -0.0178
ILE 83ALA 84 0.0003
ALA 84GLU 85 0.0032
GLU 85LYS 87 -0.0186
LYS 87LYS 88 -0.0002
LYS 88ASN 89 -0.0048
ASN 89LEU 90 -0.0004
LEU 90GLY 91 -0.0420
GLY 91PHE 92 -0.0000
PHE 92SER 93 -0.0532
SER 93HIS 94 -0.0000
HIS 94LEU 95 0.0242
LEU 95GLU 96 0.0001
GLU 96ILE 97 0.0228
ILE 97ILE 97 -0.0037
ILE 97ILE 98 -0.0000
ILE 98ASN 99 0.0614
ASN 99ASP 100 0.0003
ASP 100PHE 101 0.2134
PHE 101THR 102 -0.0001
THR 102ALA 103 0.0480
ALA 103VAL 104 -0.0002
VAL 104SER 105 0.0198
SER 105ALA 107 0.0085
ALA 107ILE 108 0.0002
ILE 108PRO 109 -0.0209
PRO 109LEU 111 0.0516
LEU 111LYS 112 -0.0004
LYS 112LYS 113 -0.0665
LYS 113GLU 114 -0.0004
GLU 114HIS 115 -0.0051
HIS 115LEU 116 -0.0002
LEU 116ILE 117 -0.0287
ILE 117GLN 118 0.0000
GLN 118PHE 119 -0.0089
PHE 119GLY 120 -0.0003
GLY 120GLY 121 -0.0219
GLY 121ALA 122 -0.0002
ALA 122GLU 123 -0.0284
GLU 123PRO 124 -0.0002
PRO 124VAL 125 0.0151
VAL 125GLU 126 0.0000
GLU 126GLY 127 -0.0105
GLY 127LYS 128 -0.0001
LYS 128PRO 129 0.0644
PRO 129ILE 130 0.0001
ILE 130ALA 131 0.0111
ALA 131VAL 132 -0.0002
VAL 132TYR 133 0.0402
TYR 133GLY 134 0.0000
GLY 134ALA 135 0.0805
ALA 135GLY 136 -0.0001
GLY 136THR 137 0.0038
THR 137GLY 138 0.0003
GLY 138LEU 139 0.0217
LEU 139GLY 140 -0.0001
GLY 140VAL 141 0.0991
VAL 141ALA 142 -0.0001
ALA 142HIS 143 0.0711
HIS 143LEU 144 0.0002
LEU 144VAL 145 0.0120
VAL 145HIS 146 0.0001
HIS 146VAL 147 -0.0167
VAL 147ASP 148 -0.0000
ASP 148LYS 149 -0.0002
LYS 149ARG 150 0.0000
ARG 150TRP 151 0.0478
TRP 151VAL 152 -0.0000
VAL 152SER 153 0.0607
SER 153LEU 154 -0.0001
LEU 154PRO 155 0.0441
PRO 155GLY 156 -0.0003
GLY 156GLU 157 0.0464
GLU 157GLY 158 -0.0003
GLY 158GLY 159 -0.0023
GLY 159HIS 160 0.0002
HIS 160VAL 161 0.0069
VAL 161ASP 162 -0.0001
ASP 162PHE 163 0.0167
PHE 163ALA 164 0.0000
ALA 164PRO 165 0.0093
PRO 165ASN 166 -0.0003
ASN 166SER 167 -0.0151
SER 167GLU 168 -0.0001
GLU 168GLU 169 0.0121
GLU 169GLU 170 0.0001
GLU 170ALA 171 0.0079
ALA 171ILE 172 -0.0002
ILE 172ILE 173 0.0186
ILE 173LEU 174 0.0004
LEU 174GLU 175 -0.0022
GLU 175ILE 176 0.0002
ILE 176LEU 177 0.0172
LEU 177ARG 178 0.0000
ARG 178ALA 179 0.0004
ALA 179GLU 180 0.0002
GLU 180ILE 181 0.0118
ILE 181GLY 182 -0.0000
GLY 182HIS 183 0.0109
HIS 183VAL 184 -0.0002
VAL 184SER 185 0.0288
SER 185ALA 186 -0.0002
ALA 186GLU 187 -0.0133
GLU 187ARG 188 -0.0002
ARG 188VAL 189 -0.0181
VAL 189LEU 190 -0.0002
LEU 190SER 191 -0.0035
SER 191GLY 192 -0.0002
GLY 192PRO 193 -0.0061
PRO 193GLY 194 0.0001
GLY 194LEU 195 -0.0021
LEU 195VAL 196 0.0000
VAL 196ASN 197 -0.0135
ASN 197LEU 198 -0.0002
LEU 198TYR 199 -0.0016
TYR 199ARG 200 0.0001
ARG 200ALA 201 -0.0098
ALA 201ILE 202 -0.0002
ILE 202VAL 203 -0.0216
VAL 203LYS 204 0.0001
LYS 204ALA 205 -0.0140
ALA 205ASP 206 -0.0002
ASP 206ASN 207 -0.0071
ASN 207ARG 208 0.0000
ARG 208LEU 209 0.0104
LEU 209PRO 210 -0.0003
PRO 210GLU 211 0.0028
GLU 211ASN 212 0.0000
ASN 212LEU 213 0.0068
LEU 213LYS 214 -0.0000
LYS 214PRO 215 0.0196
PRO 215LYS 216 0.0000
LYS 216ASP 217 0.0125
ASP 217ILE 218 -0.0003
ILE 218THR 219 0.0137
THR 219GLU 220 0.0001
GLU 220ARG 221 0.0136
ARG 221ALA 222 -0.0005
ALA 222LEU 223 0.0071
LEU 223ALA 224 -0.0001
ALA 224ASP 225 0.0094
ASP 225SER 226 0.0000
SER 226CYS 227 0.0020
CYS 227THR 228 0.0002
THR 228ASP 229 0.0105
ASP 229CYS 230 -0.0003
CYS 230ARG 231 -0.0007
ARG 231ARG 232 0.0000
ARG 232ALA 233 0.0134
ALA 233LEU 234 -0.0002
LEU 234SER 235 -0.0169
SER 235LEU 236 0.0000
LEU 236PHE 237 0.0286
PHE 237CYS 238 -0.0004
CYS 238VAL 239 -0.0002
VAL 239ILE 240 -0.0001
ILE 240GLY 242 -0.0241
GLY 242ARG 243 -0.0002
ARG 243PHE 244 0.0366
PHE 244GLY 245 0.0001
GLY 245GLY 246 0.0173
GLY 246ASN 247 0.0002
ASN 247LEU 248 -0.0024
LEU 248ALA 249 0.0001
ALA 249LEU 250 0.0262
LEU 250ASN 251 -0.0001
ASN 251LEU 252 -0.0381
LEU 252GLY 253 -0.0001
GLY 253THR 254 0.0298
THR 254PHE 255 0.0005
PHE 255GLY 256 -0.0099
GLY 256GLY 257 -0.0000
GLY 257VAL 258 0.0159
VAL 258PHE 259 0.0002
PHE 259ILE 260 0.0292
ILE 260ALA 261 -0.0000
ALA 261GLY 262 0.0661
GLY 262GLY 263 -0.0001
GLY 263ILE 264 0.0905
ILE 264VAL 265 -0.0002
VAL 265PRO 266 -0.0155
PRO 266ARG 267 0.0000
ARG 267PHE 268 -0.0169
PHE 268LEU 269 -0.0002
LEU 269GLU 270 0.0129
GLU 270PHE 271 -0.0002
PHE 271PHE 272 -0.0176
PHE 272LYS 273 -0.0002
LYS 273ALA 274 0.0025
ALA 274SER 275 -0.0002
SER 275GLY 276 -0.0347
GLY 276PHE 277 0.0001
PHE 277ARG 278 -0.0490
ARG 278ALA 279 -0.0002
ALA 279ALA 280 0.0025
ALA 280PHE 281 0.0002
PHE 281GLU 282 -0.0024
GLU 282ASP 283 0.0004
ASP 283LYS 284 -0.0102
LYS 284GLY 285 0.0002
GLY 285ARG 286 0.0126
ARG 286PHE 287 -0.0001
PHE 287LYS 288 0.0038
LYS 288GLU 289 -0.0001
GLU 289TYR 290 -0.0136
TYR 290VAL 291 0.0001
VAL 291HIS 292 0.0164
HIS 292ASP 293 0.0001
ASP 293ILE 294 0.0030
ILE 294PRO 295 0.0003
PRO 295VAL 296 0.0192
VAL 296TYR 297 -0.0002
TYR 297LEU 298 0.0429
LEU 298ILE 299 0.0001
ILE 299VAL 300 -0.0228
VAL 300HIS 301 0.0000
HIS 301ASP 302 0.1303
ASP 302ASN 303 -0.0000
ASN 303PRO 304 0.0135
PRO 304GLY 305 -0.0001
GLY 305LEU 306 0.0570
LEU 306LEU 307 -0.0002
LEU 307GLY 308 0.0133
GLY 308SER 309 -0.0000
SER 309GLY 310 0.0182
GLY 310ALA 311 0.0002
ALA 311HIS 312 -0.0337
HIS 312LEU 313 -0.0001
LEU 313ARG 314 -0.0078
ARG 314GLN 315 -0.0004
GLN 315THR 316 -0.1010
THR 316LEU 317 -0.0000
LEU 317GLY 318 -0.0825
GLY 318HIS 319 -0.0005
HIS 319ILE 320 -0.0696
ILE 320LEU 321 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.