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***  ANT1-conformation-change  ***

CA strain for 22021521271471098

---  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
GLY 11MET 12 -0.0003
MET 12PRO 13 -0.0006
PRO 13PRO 14 0.0002
PRO 14PHE 15 -0.0027
PHE 15VAL 16 -0.0002
VAL 16VAL 17 -0.0025
VAL 17ASP 18 0.0001
ASP 18PHE 19 -0.0149
PHE 19LEU 20 -0.0001
LEU 20MET 21 -0.0081
MET 21GLY 22 -0.0004
GLY 22GLY 23 -0.0099
GLY 23VAL 24 0.0001
VAL 24SER 25 -0.0136
SER 25ALA 26 -0.0002
ALA 26ALA 27 0.0114
ALA 27VAL 28 -0.0003
VAL 28SER 29 -0.0244
SER 29LYS 30 0.0001
LYS 30THR 31 0.0284
THR 31ALA 32 0.0003
ALA 32ALA 33 -0.0245
ALA 33ALA 34 0.0002
ALA 34PRO 35 0.0192
PRO 35ILE 36 0.0002
ILE 36GLU 37 -0.0066
GLU 37ARG 38 0.0002
ARG 38ILE 39 -0.0230
ILE 39LYS 40 -0.0003
LYS 40LEU 41 0.0195
LEU 41LEU 42 -0.0002
LEU 42VAL 43 -0.0092
VAL 43GLN 44 -0.0000
GLN 44ASN 45 -0.0029
ASN 45GLN 46 -0.0001
GLN 46ASP 47 0.0106
ASP 47GLU 48 -0.0001
GLU 48MET 49 -0.0118
MET 49ILE 50 -0.0001
ILE 50LYS 51 0.0273
LYS 51ALA 52 0.0003
ALA 52GLY 53 0.0363
GLY 53ARG 54 0.0001
ARG 54LEU 55 -0.0633
LEU 55ASP 56 0.0001
ASP 56ARG 57 -0.0387
ARG 57ARG 58 -0.0000
ARG 58TYR 59 0.0058
TYR 59ASN 60 0.0001
ASN 60GLY 61 -0.0123
GLY 61ILE 62 0.0001
ILE 62ILE 63 -0.0036
ILE 63ASP 64 -0.0001
ASP 64CYS 65 -0.0060
CYS 65PHE 66 0.0000
PHE 66ARG 67 -0.0035
ARG 67ARG 68 0.0000
ARG 68THR 69 0.0219
THR 69THR 70 -0.0000
THR 70ALA 71 0.0015
ALA 71ASP 72 0.0001
ASP 72GLU 73 0.0042
GLU 73GLY 74 0.0001
GLY 74LEU 75 0.0147
LEU 75MET 76 0.0001
MET 76ALA 77 -0.0140
ALA 77LEU 78 0.0001
LEU 78TRP 79 0.0335
TRP 79ARG 80 -0.0001
ARG 80GLY 81 -0.1093
GLY 81ASN 82 -0.0001
ASN 82THR 83 -0.0054
THR 83ALA 84 -0.0001
ALA 84ASN 85 0.0269
ASN 85VAL 86 -0.0001
VAL 86ILE 87 -0.0005
ILE 87ARG 88 -0.0001
ARG 88TYR 89 0.0030
TYR 89PHE 90 -0.0003
PHE 90PRO 91 0.0144
PRO 91THR 92 -0.0001
THR 92GLN 93 -0.0107
GLN 93ALA 94 -0.0001
ALA 94LEU 95 0.0207
LEU 95ASN 96 0.0001
ASN 96PHE 97 -0.0025
PHE 97ALA 98 -0.0002
ALA 98PHE 99 0.0151
PHE 99ARG 100 0.0003
ARG 100ASP 101 -0.0013
ASP 101LYS 102 -0.0001
LYS 102PHE 103 0.0101
PHE 103LYS 104 0.0001
LYS 104ALA 105 -0.0017
ALA 105MET 106 0.0001
MET 106PHE 107 -0.0058
PHE 107GLY 108 0.0001
GLY 108TYR 109 -0.0085
TYR 109LYS 110 -0.0002
LYS 110LYS 111 -0.0025
LYS 111ASP 112 0.0003
ASP 112LYS 113 0.0060
LYS 113ASP 114 -0.0000
ASP 114GLY 115 -0.0014
GLY 115TYR 116 0.0001
TYR 116ALA 117 0.0006
ALA 117LYS 118 -0.0001
LYS 118TRP 119 0.0025
TRP 119MET 120 0.0000
MET 120ALA 121 0.0004
ALA 121GLY 122 -0.0002
GLY 122ASN 123 0.0009
ASN 123LEU 124 -0.0001
LEU 124ALA 125 -0.0037
ALA 125SER 126 0.0002
SER 126GLY 127 0.0003
GLY 127GLY 128 0.0001
GLY 128ALA 129 -0.0034
ALA 129ALA 130 -0.0000
ALA 130GLY 131 0.0040
GLY 131ALA 132 0.0001
ALA 132THR 133 0.0116
THR 133SER 134 0.0001
SER 134LEU 135 -0.0058
LEU 135LEU 136 -0.0001
LEU 136PHE 137 0.0126
PHE 137VAL 138 -0.0001
VAL 138TYR 139 -0.0370
TYR 139SER 140 0.0001
SER 140LEU 141 0.0064
LEU 141ASP 142 -0.0002
ASP 142TYR 143 -0.0332
TYR 143ALA 144 -0.0003
ALA 144ARG 145 -0.0102
ARG 145THR 146 0.0002
THR 146ARG 147 -0.0123
ARG 147LEU 148 -0.0001
LEU 148ALA 149 -0.0425
ALA 149ASN 150 -0.0003
ASN 150ASP 151 -0.0091
ASP 151ALA 152 -0.0000
ALA 152LYS 153 -0.0019
LYS 153SER 154 0.0004
SER 154ALA 155 0.0799
ALA 155LYS 156 0.0001
LYS 156GLY 157 -0.0239
GLY 157GLY 158 0.0001
GLY 158GLY 159 -0.0101
GLY 159ALA 160 -0.0002
ALA 160ARG 161 -0.0258
ARG 161GLN 162 0.0002
GLN 162PHE 163 -0.0307
PHE 163ASN 164 -0.0003
ASN 164GLY 165 -0.0310
GLY 165LEU 166 0.0001
LEU 166ILE 167 0.0074
ILE 167ASP 168 0.0002
ASP 168VAL 169 0.0083
VAL 169TYR 170 0.0001
TYR 170ARG 171 -0.0045
ARG 171LYS 172 -0.0000
LYS 172THR 173 0.0112
THR 173LEU 174 -0.0001
LEU 174ALA 175 -0.0089
ALA 175SER 176 0.0004
SER 176ASP 177 0.0166
ASP 177GLY 178 -0.0002
GLY 178ILE 179 -0.0044
ILE 179ALA 180 0.0002
ALA 180GLY 181 -0.0062
GLY 181LEU 182 -0.0004
LEU 182TYR 183 -0.0028
TYR 183ARG 184 0.0000
ARG 184GLY 185 0.0215
GLY 185PHE 186 -0.0001
PHE 186GLY 187 -0.0039
GLY 187PRO 188 -0.0001
PRO 188SER 189 0.0132
SER 189VAL 190 0.0001
VAL 190ALA 191 -0.0086
ALA 191GLY 192 -0.0002
GLY 192ILE 193 0.0101
ILE 193VAL 194 -0.0004
VAL 194VAL 195 -0.0132
VAL 195TYR 196 0.0003
TYR 196ARG 197 0.0119
ARG 197GLY 198 0.0002
GLY 198LEU 199 -0.0131
LEU 199TYR 200 -0.0003
TYR 200PHE 201 -0.0020
PHE 201GLY 202 0.0004
GLY 202MET 203 -0.0037
MET 203TYR 204 0.0001
TYR 204ASP 205 0.0021
ASP 205SER 206 -0.0003
SER 206ILE 207 -0.0040
ILE 207LYS 208 0.0001
LYS 208PRO 209 0.0058
PRO 209VAL 210 -0.0002
VAL 210VAL 211 0.0001
VAL 211LEU 212 -0.0001
LEU 212VAL 213 0.0030
VAL 213GLY 214 0.0002
GLY 214PRO 215 0.0016
PRO 215LEU 216 -0.0002
LEU 216ALA 217 -0.0030
ALA 217ASN 218 -0.0004
ASN 218ASN 219 -0.0012
ASN 219PHE 220 -0.0000
PHE 220LEU 221 -0.0045
LEU 221ALA 222 0.0003
ALA 222SER 223 -0.0026
SER 223PHE 224 -0.0000
PHE 224LEU 225 -0.0017
LEU 225LEU 226 -0.0000
LEU 226GLY 227 -0.0022
GLY 227TRP 228 -0.0000
TRP 228CYS 229 0.0132
CYS 229VAL 230 0.0002
VAL 230THR 231 -0.0197
THR 231THR 232 -0.0003
THR 232GLY 233 0.0064
GLY 233ALA 234 0.0003
ALA 234GLY 235 -0.0274
GLY 235ILE 236 -0.0001
ILE 236ALA 237 -0.0265
ALA 237SER 238 -0.0001
SER 238TYR 239 0.0145
TYR 239PRO 240 0.0004
PRO 240LEU 241 -0.0016
LEU 241ASP 242 -0.0002
ASP 242THR 243 -0.0163
THR 243VAL 244 -0.0000
VAL 244ARG 245 0.0098
ARG 245ARG 246 -0.0001
ARG 246ARG 247 -0.0408
ARG 247MET 248 -0.0002
MET 248MET 249 0.0040
MET 249MET 250 0.0001
MET 250THR 251 0.0247
THR 251SER 252 0.0002
SER 252LYS 257 -0.0236
LYS 257TYR 258 0.0001
TYR 258LYS 259 -0.0032
LYS 259SER 260 0.0002
SER 260SER 261 0.0194
SER 261ILE 262 -0.0003
ILE 262ASP 263 0.0067
ASP 263ALA 264 -0.0002
ALA 264PHE 265 -0.0027
PHE 265ARG 266 0.0001
ARG 266GLN 267 0.0034
GLN 267ILE 268 -0.0003
ILE 268ILE 269 0.0022
ILE 269ALA 270 -0.0000
ALA 270LYS 271 0.0025
LYS 271GLU 272 -0.0000
GLU 272GLY 273 0.0157
GLY 273VAL 274 0.0001
VAL 274LYS 275 -0.0131
LYS 275SER 276 0.0002
SER 276LEU 277 -0.0009
LEU 277PHE 278 0.0002
PHE 278LYS 279 0.0149
LYS 279GLY 280 0.0002
GLY 280ALA 281 -0.0162
ALA 281GLY 282 0.0002
GLY 282ALA 283 -0.0247
ALA 283ASN 284 -0.0004
ASN 284ILE 285 0.0073
ILE 285LEU 286 0.0001
LEU 286ARG 287 -0.0451
ARG 287GLY 288 0.0001
GLY 288VAL 289 0.0095
VAL 289ALA 290 0.0003
ALA 290GLY 291 0.0137
GLY 291ALA 292 -0.0002
ALA 292GLY 293 0.0052
GLY 293VAL 294 0.0000
VAL 294LEU 295 0.0149
LEU 295SER 296 0.0001
SER 296ILE 297 0.0011
ILE 297TYR 298 -0.0001
TYR 298ASP 299 0.0020
ASP 299GLN 300 -0.0004
GLN 300LEU 301 -0.0123
LEU 301LYS 302 0.0002
LYS 302ILE 303 -0.0067
ILE 303LEU 304 0.0000
LEU 304LEU 305 -0.0049
LEU 305PHE 306 -0.0003

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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.