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***  ANT1-conformation-change  ***

CA strain for 22021521271471098

---  normal mode 16  ---

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
GLY 11MET 12 -0.0004
MET 12PRO 13 0.0082
PRO 13PRO 14 -0.0002
PRO 14PHE 15 0.0075
PHE 15VAL 16 -0.0004
VAL 16VAL 17 -0.0155
VAL 17ASP 18 -0.0001
ASP 18PHE 19 -0.0058
PHE 19LEU 20 -0.0000
LEU 20MET 21 -0.0183
MET 21GLY 22 -0.0001
GLY 22GLY 23 -0.0028
GLY 23VAL 24 0.0003
VAL 24SER 25 -0.0193
SER 25ALA 26 -0.0001
ALA 26ALA 27 0.0143
ALA 27VAL 28 0.0001
VAL 28SER 29 -0.0424
SER 29LYS 30 -0.0001
LYS 30THR 31 -0.0416
THR 31ALA 32 -0.0002
ALA 32ALA 33 0.0379
ALA 33ALA 34 -0.0000
ALA 34PRO 35 -0.0574
PRO 35ILE 36 0.0001
ILE 36GLU 37 0.0038
GLU 37ARG 38 -0.0001
ARG 38ILE 39 -0.0189
ILE 39LYS 40 -0.0001
LYS 40LEU 41 0.0364
LEU 41LEU 42 -0.0001
LEU 42VAL 43 -0.0888
VAL 43GLN 44 0.0001
GLN 44ASN 45 0.2296
ASN 45GLN 46 0.0000
GLN 46ASP 47 0.0151
ASP 47GLU 48 0.0001
GLU 48MET 49 -0.0366
MET 49ILE 50 0.0003
ILE 50LYS 51 -0.1541
LYS 51ALA 52 -0.0001
ALA 52GLY 53 -0.1431
GLY 53ARG 54 -0.0001
ARG 54LEU 55 0.0058
LEU 55ASP 56 0.0002
ASP 56ARG 57 0.0263
ARG 57ARG 58 -0.0002
ARG 58TYR 59 0.0116
TYR 59ASN 60 -0.0002
ASN 60GLY 61 -0.0580
GLY 61ILE 62 -0.0000
ILE 62ILE 63 0.0189
ILE 63ASP 64 0.0000
ASP 64CYS 65 0.0319
CYS 65PHE 66 0.0001
PHE 66ARG 67 -0.0556
ARG 67ARG 68 -0.0001
ARG 68THR 69 0.1087
THR 69THR 70 0.0001
THR 70ALA 71 -0.0464
ALA 71ASP 72 -0.0002
ASP 72GLU 73 0.0263
GLU 73GLY 74 0.0001
GLY 74LEU 75 0.0132
LEU 75MET 76 0.0003
MET 76ALA 77 -0.0015
ALA 77LEU 78 -0.0001
LEU 78TRP 79 -0.0127
TRP 79ARG 80 0.0002
ARG 80GLY 81 0.0127
GLY 81ASN 82 -0.0001
ASN 82THR 83 -0.0315
THR 83ALA 84 0.0002
ALA 84ASN 85 -0.0150
ASN 85VAL 86 -0.0000
VAL 86ILE 87 -0.1382
ILE 87ARG 88 0.0002
ARG 88TYR 89 -0.1004
TYR 89PHE 90 -0.0001
PHE 90PRO 91 -0.0085
PRO 91THR 92 0.0000
THR 92GLN 93 -0.0367
GLN 93ALA 94 -0.0003
ALA 94LEU 95 0.0180
LEU 95ASN 96 0.0001
ASN 96PHE 97 0.0006
PHE 97ALA 98 -0.0002
ALA 98PHE 99 0.0185
PHE 99ARG 100 -0.0001
ARG 100ASP 101 0.0042
ASP 101LYS 102 -0.0002
LYS 102PHE 103 0.0408
PHE 103LYS 104 -0.0000
LYS 104ALA 105 -0.0474
ALA 105MET 106 0.0000
MET 106PHE 107 0.0308
PHE 107GLY 108 0.0002
GLY 108TYR 109 0.0558
TYR 109LYS 110 -0.0001
LYS 110LYS 111 -0.0163
LYS 111ASP 112 0.0004
ASP 112LYS 113 0.0535
LYS 113ASP 114 -0.0002
ASP 114GLY 115 -0.0108
GLY 115TYR 116 -0.0000
TYR 116ALA 117 -0.0122
ALA 117LYS 118 0.0001
LYS 118TRP 119 0.0396
TRP 119MET 120 -0.0001
MET 120ALA 121 0.0102
ALA 121GLY 122 -0.0002
GLY 122ASN 123 0.0014
ASN 123LEU 124 -0.0002
LEU 124ALA 125 0.0142
ALA 125SER 126 0.0003
SER 126GLY 127 0.0017
GLY 127GLY 128 -0.0003
GLY 128ALA 129 0.0100
ALA 129ALA 130 -0.0002
ALA 130GLY 131 0.0166
GLY 131ALA 132 -0.0002
ALA 132THR 133 0.0252
THR 133SER 134 -0.0001
SER 134LEU 135 0.0383
LEU 135LEU 136 0.0001
LEU 136PHE 137 0.0130
PHE 137VAL 138 0.0001
VAL 138TYR 139 -0.0004
TYR 139SER 140 0.0001
SER 140LEU 141 -0.0573
LEU 141ASP 142 -0.0000
ASP 142TYR 143 -0.0316
TYR 143ALA 144 -0.0003
ALA 144ARG 145 -0.1142
ARG 145THR 146 0.0003
THR 146ARG 147 0.0236
ARG 147LEU 148 -0.0003
LEU 148ALA 149 0.0503
ALA 149ASN 150 0.0004
ASN 150ASP 151 0.0382
ASP 151ALA 152 0.0004
ALA 152LYS 153 -0.0101
LYS 153SER 154 -0.0001
SER 154ALA 155 -0.1254
ALA 155LYS 156 0.0001
LYS 156GLY 157 0.0730
GLY 157GLY 158 -0.0001
GLY 158GLY 159 -0.0308
GLY 159ALA 160 0.0003
ALA 160ARG 161 0.0344
ARG 161GLN 162 0.0003
GLN 162PHE 163 0.0126
PHE 163ASN 164 0.0002
ASN 164GLY 165 -0.0275
GLY 165LEU 166 -0.0001
LEU 166ILE 167 -0.0813
ILE 167ASP 168 -0.0003
ASP 168VAL 169 0.0244
VAL 169TYR 170 -0.0001
TYR 170ARG 171 -0.1041
ARG 171LYS 172 -0.0001
LYS 172THR 173 0.0370
THR 173LEU 174 -0.0000
LEU 174ALA 175 -0.0401
ALA 175SER 176 -0.0002
SER 176ASP 177 0.0252
ASP 177GLY 178 0.0003
GLY 178ILE 179 -0.0468
ILE 179ALA 180 -0.0001
ALA 180GLY 181 -0.0421
GLY 181LEU 182 -0.0001
LEU 182TYR 183 0.0833
TYR 183ARG 184 -0.0002
ARG 184GLY 185 0.1740
GLY 185PHE 186 0.0002
PHE 186GLY 187 0.0757
GLY 187PRO 188 -0.0000
PRO 188SER 189 0.0405
SER 189VAL 190 0.0003
VAL 190ALA 191 0.0131
ALA 191GLY 192 0.0000
GLY 192ILE 193 0.0179
ILE 193VAL 194 0.0003
VAL 194VAL 195 0.0055
VAL 195TYR 196 -0.0001
TYR 196ARG 197 0.0020
ARG 197GLY 198 -0.0001
GLY 198LEU 199 0.0119
LEU 199TYR 200 -0.0002
TYR 200PHE 201 0.0078
PHE 201GLY 202 -0.0001
GLY 202MET 203 0.0062
MET 203TYR 204 0.0000
TYR 204ASP 205 0.0466
ASP 205SER 206 -0.0003
SER 206ILE 207 -0.0105
ILE 207LYS 208 -0.0004
LYS 208PRO 209 0.0636
PRO 209VAL 210 0.0001
VAL 210VAL 211 0.0072
VAL 211LEU 212 0.0001
LEU 212VAL 213 0.0045
VAL 213GLY 214 -0.0003
GLY 214PRO 215 0.0065
PRO 215LEU 216 -0.0001
LEU 216ALA 217 -0.0049
ALA 217ASN 218 0.0003
ASN 218ASN 219 -0.0073
ASN 219PHE 220 0.0003
PHE 220LEU 221 -0.0109
LEU 221ALA 222 -0.0000
ALA 222SER 223 -0.0121
SER 223PHE 224 0.0000
PHE 224LEU 225 -0.0105
LEU 225LEU 226 0.0002
LEU 226GLY 227 -0.0046
GLY 227TRP 228 0.0001
TRP 228CYS 229 0.0260
CYS 229VAL 230 0.0002
VAL 230THR 231 0.0217
THR 231THR 232 -0.0001
THR 232GLY 233 0.0364
GLY 233ALA 234 0.0001
ALA 234GLY 235 -0.0116
GLY 235ILE 236 0.0002
ILE 236ALA 237 0.0217
ALA 237SER 238 0.0001
SER 238TYR 239 -0.0010
TYR 239PRO 240 0.0004
PRO 240LEU 241 0.0496
LEU 241ASP 242 0.0000
ASP 242THR 243 -0.0367
THR 243VAL 244 0.0002
VAL 244ARG 245 0.0527
ARG 245ARG 246 0.0004
ARG 246ARG 247 -0.0757
ARG 247MET 248 0.0000
MET 248MET 249 0.0282
MET 249MET 250 0.0002
MET 250THR 251 0.0595
THR 251SER 252 0.0000
SER 252LYS 257 -0.0285
LYS 257TYR 258 -0.0003
TYR 258LYS 259 -0.0462
LYS 259SER 260 0.0002
SER 260SER 261 0.0456
SER 261ILE 262 -0.0002
ILE 262ASP 263 0.0215
ASP 263ALA 264 -0.0001
ALA 264PHE 265 -0.0149
PHE 265ARG 266 0.0002
ARG 266GLN 267 0.0056
GLN 267ILE 268 0.0001
ILE 268ILE 269 0.0191
ILE 269ALA 270 -0.0001
ALA 270LYS 271 0.0068
LYS 271GLU 272 0.0002
GLU 272GLY 273 0.0372
GLY 273VAL 274 0.0000
VAL 274LYS 275 -0.0128
LYS 275SER 276 0.0001
SER 276LEU 277 -0.0110
LEU 277PHE 278 -0.0002
PHE 278LYS 279 0.0671
LYS 279GLY 280 -0.0001
GLY 280ALA 281 -0.0667
ALA 281GLY 282 0.0001
GLY 282ALA 283 0.0850
ALA 283ASN 284 0.0002
ASN 284ILE 285 -0.0317
ILE 285LEU 286 0.0001
LEU 286ARG 287 -0.0353
ARG 287GLY 288 -0.0001
GLY 288VAL 289 -0.0716
VAL 289ALA 290 0.0001
ALA 290GLY 291 0.0396
GLY 291ALA 292 0.0003
ALA 292GLY 293 -0.0220
GLY 293VAL 294 -0.0001
VAL 294LEU 295 0.0281
LEU 295SER 296 0.0001
SER 296ILE 297 0.0000
ILE 297TYR 298 0.0001
TYR 298ASP 299 0.0013
ASP 299GLN 300 0.0001
GLN 300LEU 301 -0.0147
LEU 301LYS 302 0.0000
LYS 302ILE 303 -0.0152
ILE 303LEU 304 -0.0004
LEU 304LEU 305 -0.0099
LEU 305PHE 306 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.