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***  ANT1-conformation-change  ***

CA strain for 22021521271471098

---  normal mode 13  ---

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 0.0001
MET 12PRO 13 0.0180
PRO 13PRO 14 0.0001
PRO 14PHE 15 -0.0234
PHE 15VAL 16 -0.0001
VAL 16VAL 17 -0.0000
VAL 17ASP 18 -0.0000
ASP 18PHE 19 -0.0147
PHE 19LEU 20 0.0002
LEU 20MET 21 0.0026
MET 21GLY 22 0.0002
GLY 22GLY 23 -0.0069
GLY 23VAL 24 0.0003
VAL 24SER 25 -0.0018
SER 25ALA 26 -0.0004
ALA 26ALA 27 0.0081
ALA 27VAL 28 0.0001
VAL 28SER 29 -0.0208
SER 29LYS 30 -0.0001
LYS 30THR 31 0.0109
THR 31ALA 32 0.0002
ALA 32ALA 33 -0.0369
ALA 33ALA 34 0.0002
ALA 34PRO 35 0.0597
PRO 35ILE 36 -0.0001
ILE 36GLU 37 -0.0036
GLU 37ARG 38 -0.0000
ARG 38ILE 39 0.0241
ILE 39LYS 40 -0.0004
LYS 40LEU 41 -0.0086
LEU 41LEU 42 -0.0000
LEU 42VAL 43 -0.0159
VAL 43GLN 44 0.0002
GLN 44ASN 45 -0.0375
ASN 45GLN 46 -0.0001
GLN 46ASP 47 0.0049
ASP 47GLU 48 -0.0004
GLU 48MET 49 0.0147
MET 49ILE 50 -0.0001
ILE 50LYS 51 0.0168
LYS 51ALA 52 0.0000
ALA 52GLY 53 -0.0062
GLY 53ARG 54 0.0000
ARG 54LEU 55 -0.0009
LEU 55ASP 56 0.0001
ASP 56ARG 57 0.0137
ARG 57ARG 58 0.0005
ARG 58TYR 59 0.0155
TYR 59ASN 60 -0.0000
ASN 60GLY 61 0.0530
GLY 61ILE 62 -0.0001
ILE 62ILE 63 -0.0130
ILE 63ASP 64 -0.0001
ASP 64CYS 65 -0.0044
CYS 65PHE 66 -0.0001
PHE 66ARG 67 0.0116
ARG 67ARG 68 -0.0003
ARG 68THR 69 -0.0202
THR 69THR 70 -0.0002
THR 70ALA 71 0.0136
ALA 71ASP 72 -0.0001
ASP 72GLU 73 -0.0072
GLU 73GLY 74 -0.0002
GLY 74LEU 75 0.0032
LEU 75MET 76 0.0002
MET 76ALA 77 -0.0091
ALA 77LEU 78 -0.0002
LEU 78TRP 79 0.0437
TRP 79ARG 80 0.0000
ARG 80GLY 81 0.0754
GLY 81ASN 82 0.0002
ASN 82THR 83 -0.0072
THR 83ALA 84 0.0001
ALA 84ASN 85 -0.0367
ASN 85VAL 86 -0.0001
VAL 86ILE 87 -0.0066
ILE 87ARG 88 -0.0001
ARG 88TYR 89 -0.0778
TYR 89PHE 90 0.0000
PHE 90PRO 91 0.0153
PRO 91THR 92 0.0001
THR 92GLN 93 -0.0315
GLN 93ALA 94 -0.0001
ALA 94LEU 95 0.0083
LEU 95ASN 96 0.0005
ASN 96PHE 97 -0.0153
PHE 97ALA 98 -0.0001
ALA 98PHE 99 0.0032
PHE 99ARG 100 -0.0004
ARG 100ASP 101 -0.0042
ASP 101LYS 102 -0.0002
LYS 102PHE 103 0.0256
PHE 103LYS 104 0.0002
LYS 104ALA 105 0.0058
ALA 105MET 106 -0.0005
MET 106PHE 107 -0.0128
PHE 107GLY 108 0.0002
GLY 108TYR 109 -0.0317
TYR 109LYS 110 0.0002
LYS 110LYS 111 -0.0100
LYS 111ASP 112 -0.0000
ASP 112LYS 113 0.0219
LYS 113ASP 114 -0.0001
ASP 114GLY 115 0.0086
GLY 115TYR 116 -0.0002
TYR 116ALA 117 0.0041
ALA 117LYS 118 0.0006
LYS 118TRP 119 0.0013
TRP 119MET 120 -0.0001
MET 120ALA 121 -0.0087
ALA 121GLY 122 0.0004
GLY 122ASN 123 0.0124
ASN 123LEU 124 -0.0001
LEU 124ALA 125 0.0102
ALA 125SER 126 0.0001
SER 126GLY 127 0.0192
GLY 127GLY 128 0.0002
GLY 128ALA 129 0.0366
ALA 129ALA 130 0.0002
ALA 130GLY 131 -0.0017
GLY 131ALA 132 -0.0004
ALA 132THR 133 0.0417
THR 133SER 134 -0.0000
SER 134LEU 135 -0.0070
LEU 135LEU 136 -0.0001
LEU 136PHE 137 0.0427
PHE 137VAL 138 0.0001
VAL 138TYR 139 0.0081
TYR 139SER 140 -0.0001
SER 140LEU 141 0.0504
LEU 141ASP 142 0.0001
ASP 142TYR 143 0.0709
TYR 143ALA 144 0.0002
ALA 144ARG 145 -0.0141
ARG 145THR 146 0.0001
THR 146ARG 147 -0.0478
ARG 147LEU 148 0.0001
LEU 148ALA 149 0.0748
ALA 149ASN 150 0.0003
ASN 150ASP 151 -0.0159
ASP 151ALA 152 0.0000
ALA 152LYS 153 -0.0113
LYS 153SER 154 -0.0001
SER 154ALA 155 -0.0499
ALA 155LYS 156 0.0004
LYS 156GLY 157 -0.0048
GLY 157GLY 158 0.0001
GLY 158GLY 159 0.0781
GLY 159ALA 160 0.0002
ALA 160ARG 161 0.0120
ARG 161GLN 162 0.0001
GLN 162PHE 163 -0.0313
PHE 163ASN 164 0.0000
ASN 164GLY 165 -0.1320
GLY 165LEU 166 -0.0002
LEU 166ILE 167 -0.0304
ILE 167ASP 168 0.0004
ASP 168VAL 169 0.0007
VAL 169TYR 170 -0.0004
TYR 170ARG 171 -0.0091
ARG 171LYS 172 -0.0001
LYS 172THR 173 0.0210
THR 173LEU 174 -0.0002
LEU 174ALA 175 0.0187
ALA 175SER 176 -0.0002
SER 176ASP 177 0.0458
ASP 177GLY 178 -0.0004
GLY 178ILE 179 0.0578
ILE 179ALA 180 0.0000
ALA 180GLY 181 0.0189
GLY 181LEU 182 -0.0000
LEU 182TYR 183 0.0749
TYR 183ARG 184 0.0002
ARG 184GLY 185 0.1665
GLY 185PHE 186 0.0003
PHE 186GLY 187 0.1373
GLY 187PRO 188 0.0003
PRO 188SER 189 -0.0180
SER 189VAL 190 0.0005
VAL 190ALA 191 0.0659
ALA 191GLY 192 -0.0000
GLY 192ILE 193 -0.0022
ILE 193VAL 194 -0.0001
VAL 194VAL 195 0.0308
VAL 195TYR 196 0.0003
TYR 196ARG 197 0.0249
ARG 197GLY 198 0.0002
GLY 198LEU 199 0.0220
LEU 199TYR 200 0.0002
TYR 200PHE 201 0.0491
PHE 201GLY 202 0.0001
GLY 202MET 203 -0.0184
MET 203TYR 204 -0.0000
TYR 204ASP 205 0.0267
ASP 205SER 206 0.0003
SER 206ILE 207 -0.0147
ILE 207LYS 208 -0.0001
LYS 208PRO 209 0.0198
PRO 209VAL 210 0.0002
VAL 210VAL 211 -0.0012
VAL 211LEU 212 0.0001
LEU 212VAL 213 0.0171
VAL 213GLY 214 -0.0000
GLY 214PRO 215 -0.0024
PRO 215LEU 216 -0.0001
LEU 216ALA 217 -0.0016
ALA 217ASN 218 0.0000
ASN 218ASN 219 0.0048
ASN 219PHE 220 -0.0003
PHE 220LEU 221 0.0064
LEU 221ALA 222 0.0001
ALA 222SER 223 -0.0073
SER 223PHE 224 -0.0001
PHE 224LEU 225 -0.0009
LEU 225LEU 226 0.0001
LEU 226GLY 227 0.0048
GLY 227TRP 228 -0.0003
TRP 228CYS 229 0.0022
CYS 229VAL 230 0.0000
VAL 230THR 231 0.0479
THR 231THR 232 0.0005
THR 232GLY 233 -0.0395
GLY 233ALA 234 -0.0002
ALA 234GLY 235 0.0448
GLY 235ILE 236 -0.0002
ILE 236ALA 237 0.0304
ALA 237SER 238 -0.0002
SER 238TYR 239 0.0475
TYR 239PRO 240 0.0000
PRO 240LEU 241 0.0960
LEU 241ASP 242 -0.0002
ASP 242THR 243 -0.0033
THR 243VAL 244 0.0002
VAL 244ARG 245 0.0194
ARG 245ARG 246 0.0002
ARG 246ARG 247 0.0319
ARG 247MET 248 -0.0002
MET 248MET 249 0.0566
MET 249MET 250 0.0002
MET 250THR 251 -0.0878
THR 251SER 252 -0.0002
SER 252LYS 257 0.0889
LYS 257TYR 258 -0.0002
TYR 258LYS 259 0.0230
LYS 259SER 260 -0.0004
SER 260SER 261 -0.1071
SER 261ILE 262 0.0002
ILE 262ASP 263 0.0129
ASP 263ALA 264 -0.0002
ALA 264PHE 265 -0.0074
PHE 265ARG 266 -0.0002
ARG 266GLN 267 -0.0067
GLN 267ILE 268 -0.0002
ILE 268ILE 269 -0.0221
ILE 269ALA 270 0.0002
ALA 270LYS 271 -0.0070
LYS 271GLU 272 -0.0000
GLU 272GLY 273 -0.0463
GLY 273VAL 274 -0.0002
VAL 274LYS 275 0.0101
LYS 275SER 276 -0.0002
SER 276LEU 277 0.0195
LEU 277PHE 278 0.0002
PHE 278LYS 279 0.0624
LYS 279GLY 280 -0.0000
GLY 280ALA 281 0.1582
ALA 281GLY 282 0.0002
GLY 282ALA 283 -0.1361
ALA 283ASN 284 0.0002
ASN 284ILE 285 0.0189
ILE 285LEU 286 -0.0000
LEU 286ARG 287 0.0819
ARG 287GLY 288 0.0001
GLY 288VAL 289 0.0563
VAL 289ALA 290 0.0003
ALA 290GLY 291 0.0415
GLY 291ALA 292 -0.0001
ALA 292GLY 293 0.0007
GLY 293VAL 294 -0.0000
VAL 294LEU 295 0.0005
LEU 295SER 296 0.0003
SER 296ILE 297 0.0125
ILE 297TYR 298 -0.0000
TYR 298ASP 299 -0.0117
ASP 299GLN 300 -0.0002
GLN 300LEU 301 0.0115
LEU 301LYS 302 0.0000
LYS 302ILE 303 -0.0209
ILE 303LEU 304 -0.0000
LEU 304LEU 305 0.0004
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.