CNRS Nantes University UFIP UFIP
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***  ANT1-conformation-change  ***

CA strain for 22021521271471098

---  normal mode 9  ---

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 -0.0045
PRO 13PRO 14 -0.0002
PRO 14PHE 15 0.0119
PHE 15VAL 16 -0.0003
VAL 16VAL 17 0.0060
VAL 17ASP 18 0.0001
ASP 18PHE 19 -0.0004
PHE 19LEU 20 -0.0003
LEU 20MET 21 0.0024
MET 21GLY 22 -0.0003
GLY 22GLY 23 -0.0089
GLY 23VAL 24 -0.0001
VAL 24SER 25 -0.0013
SER 25ALA 26 0.0000
ALA 26ALA 27 -0.0080
ALA 27VAL 28 -0.0000
VAL 28SER 29 0.0022
SER 29LYS 30 0.0001
LYS 30THR 31 -0.0067
THR 31ALA 32 -0.0002
ALA 32ALA 33 0.0149
ALA 33ALA 34 0.0003
ALA 34PRO 35 -0.0006
PRO 35ILE 36 0.0001
ILE 36GLU 37 -0.0178
GLU 37ARG 38 0.0000
ARG 38ILE 39 -0.0029
ILE 39LYS 40 0.0006
LYS 40LEU 41 -0.0050
LEU 41LEU 42 0.0006
LEU 42VAL 43 -0.0229
VAL 43GLN 44 -0.0002
GLN 44ASN 45 0.0247
ASN 45GLN 46 -0.0000
GLN 46ASP 47 0.0049
ASP 47GLU 48 0.0000
GLU 48MET 49 -0.0061
MET 49ILE 50 -0.0002
ILE 50LYS 51 0.0100
LYS 51ALA 52 0.0002
ALA 52GLY 53 0.0154
GLY 53ARG 54 0.0001
ARG 54LEU 55 -0.0982
LEU 55ASP 56 0.0001
ASP 56ARG 57 -0.0296
ARG 57ARG 58 0.0002
ARG 58TYR 59 0.0037
TYR 59ASN 60 -0.0002
ASN 60GLY 61 0.0076
GLY 61ILE 62 0.0000
ILE 62ILE 63 0.0055
ILE 63ASP 64 0.0001
ASP 64CYS 65 0.0055
CYS 65PHE 66 0.0000
PHE 66ARG 67 0.0132
ARG 67ARG 68 -0.0002
ARG 68THR 69 -0.0111
THR 69THR 70 0.0000
THR 70ALA 71 0.0082
ALA 71ASP 72 0.0001
ASP 72GLU 73 -0.0109
GLU 73GLY 74 0.0002
GLY 74LEU 75 -0.0030
LEU 75MET 76 -0.0002
MET 76ALA 77 0.0039
ALA 77LEU 78 0.0002
LEU 78TRP 79 -0.0414
TRP 79ARG 80 -0.0002
ARG 80GLY 81 -0.0986
GLY 81ASN 82 0.0002
ASN 82THR 83 0.0031
THR 83ALA 84 0.0004
ALA 84ASN 85 -0.0006
ASN 85VAL 86 -0.0000
VAL 86ILE 87 -0.0153
ILE 87ARG 88 -0.0003
ARG 88TYR 89 -0.0514
TYR 89PHE 90 -0.0001
PHE 90PRO 91 0.0246
PRO 91THR 92 -0.0004
THR 92GLN 93 0.0017
GLN 93ALA 94 -0.0001
ALA 94LEU 95 0.0141
LEU 95ASN 96 -0.0001
ASN 96PHE 97 0.0148
PHE 97ALA 98 0.0003
ALA 98PHE 99 0.0010
PHE 99ARG 100 -0.0003
ARG 100ASP 101 0.0040
ASP 101LYS 102 0.0000
LYS 102PHE 103 -0.0139
PHE 103LYS 104 0.0001
LYS 104ALA 105 0.0018
ALA 105MET 106 -0.0000
MET 106PHE 107 0.0025
PHE 107GLY 108 0.0001
GLY 108TYR 109 0.0063
TYR 109LYS 110 0.0001
LYS 110LYS 111 0.0029
LYS 111ASP 112 0.0002
ASP 112LYS 113 -0.0030
LYS 113ASP 114 -0.0001
ASP 114GLY 115 -0.0016
GLY 115TYR 116 0.0002
TYR 116ALA 117 -0.0010
ALA 117LYS 118 0.0001
LYS 118TRP 119 0.0030
TRP 119MET 120 -0.0002
MET 120ALA 121 0.0014
ALA 121GLY 122 0.0002
GLY 122ASN 123 0.0002
ASN 123LEU 124 -0.0003
LEU 124ALA 125 0.0014
ALA 125SER 126 0.0004
SER 126GLY 127 -0.0064
GLY 127GLY 128 0.0002
GLY 128ALA 129 -0.0077
ALA 129ALA 130 0.0001
ALA 130GLY 131 -0.0022
GLY 131ALA 132 -0.0002
ALA 132THR 133 -0.0263
THR 133SER 134 -0.0001
SER 134LEU 135 0.0301
LEU 135LEU 136 -0.0000
LEU 136PHE 137 -0.0479
PHE 137VAL 138 -0.0003
VAL 138TYR 139 0.0601
TYR 139SER 140 -0.0001
SER 140LEU 141 -0.0452
LEU 141ASP 142 0.0004
ASP 142TYR 143 -0.0638
TYR 143ALA 144 -0.0002
ALA 144ARG 145 -0.0556
ARG 145THR 146 -0.0003
THR 146ARG 147 -0.0869
ARG 147LEU 148 0.0000
LEU 148ALA 149 -0.0297
ALA 149ASN 150 0.0000
ASN 150ASP 151 -0.0200
ASP 151ALA 152 0.0002
ALA 152LYS 153 -0.0686
LYS 153SER 154 0.0000
SER 154ALA 155 -0.0222
ALA 155LYS 156 0.0001
LYS 156GLY 157 -0.0077
GLY 157GLY 158 0.0003
GLY 158GLY 159 0.0461
GLY 159ALA 160 0.0003
ALA 160ARG 161 0.0201
ARG 161GLN 162 0.0002
GLN 162PHE 163 0.0015
PHE 163ASN 164 0.0002
ASN 164GLY 165 -0.0347
GLY 165LEU 166 0.0003
LEU 166ILE 167 -0.0094
ILE 167ASP 168 0.0001
ASP 168VAL 169 0.0003
VAL 169TYR 170 -0.0001
TYR 170ARG 171 0.0372
ARG 171LYS 172 0.0001
LYS 172THR 173 0.0062
THR 173LEU 174 0.0004
LEU 174ALA 175 0.0364
ALA 175SER 176 -0.0002
SER 176ASP 177 0.0158
ASP 177GLY 178 0.0000
GLY 178ILE 179 0.0831
ILE 179ALA 180 0.0004
ALA 180GLY 181 0.0188
GLY 181LEU 182 -0.0002
LEU 182TYR 183 0.0452
TYR 183ARG 184 -0.0005
ARG 184GLY 185 -0.0721
GLY 185PHE 186 -0.0000
PHE 186GLY 187 -0.0350
GLY 187PRO 188 0.0002
PRO 188SER 189 -0.0068
SER 189VAL 190 0.0002
VAL 190ALA 191 -0.0102
ALA 191GLY 192 0.0004
GLY 192ILE 193 -0.0070
ILE 193VAL 194 0.0001
VAL 194VAL 195 0.0107
VAL 195TYR 196 0.0001
TYR 196ARG 197 -0.0243
ARG 197GLY 198 0.0002
GLY 198LEU 199 0.0111
LEU 199TYR 200 0.0003
TYR 200PHE 201 -0.0164
PHE 201GLY 202 0.0001
GLY 202MET 203 0.0106
MET 203TYR 204 -0.0000
TYR 204ASP 205 0.0003
ASP 205SER 206 -0.0000
SER 206ILE 207 0.0120
ILE 207LYS 208 -0.0000
LYS 208PRO 209 -0.0030
PRO 209VAL 210 0.0002
VAL 210VAL 211 0.0067
VAL 211LEU 212 0.0003
LEU 212VAL 213 -0.0037
VAL 213GLY 214 0.0001
GLY 214PRO 215 -0.0010
PRO 215LEU 216 -0.0002
LEU 216ALA 217 0.0008
ALA 217ASN 218 -0.0005
ASN 218ASN 219 0.0007
ASN 219PHE 220 -0.0001
PHE 220LEU 221 0.0012
LEU 221ALA 222 -0.0004
ALA 222SER 223 -0.0003
SER 223PHE 224 0.0002
PHE 224LEU 225 -0.0033
LEU 225LEU 226 0.0001
LEU 226GLY 227 -0.0025
GLY 227TRP 228 0.0001
TRP 228CYS 229 0.0068
CYS 229VAL 230 -0.0001
VAL 230THR 231 0.0070
THR 231THR 232 0.0001
THR 232GLY 233 0.0320
GLY 233ALA 234 -0.0003
ALA 234GLY 235 0.0000
GLY 235ILE 236 -0.0003
ILE 236ALA 237 0.0193
ALA 237SER 238 0.0003
SER 238TYR 239 -0.0306
TYR 239PRO 240 0.0004
PRO 240LEU 241 -0.0089
LEU 241ASP 242 -0.0002
ASP 242THR 243 0.0178
THR 243VAL 244 -0.0002
VAL 244ARG 245 -0.0046
ARG 245ARG 246 0.0002
ARG 246ARG 247 0.0433
ARG 247MET 248 -0.0003
MET 248MET 249 0.0366
MET 249MET 250 0.0002
MET 250THR 251 -0.1441
THR 251SER 252 -0.0001
SER 252LYS 257 0.1381
LYS 257TYR 258 -0.0002
TYR 258LYS 259 -0.0024
LYS 259SER 260 -0.0000
SER 260SER 261 -0.0094
SER 261ILE 262 0.0004
ILE 262ASP 263 -0.0102
ASP 263ALA 264 -0.0000
ALA 264PHE 265 0.0110
PHE 265ARG 266 0.0003
ARG 266GLN 267 -0.0023
GLN 267ILE 268 0.0001
ILE 268ILE 269 0.0119
ILE 269ALA 270 0.0003
ALA 270LYS 271 -0.0036
LYS 271GLU 272 0.0000
GLU 272GLY 273 -0.0044
GLY 273VAL 274 -0.0002
VAL 274LYS 275 0.0147
LYS 275SER 276 -0.0004
SER 276LEU 277 -0.0035
LEU 277PHE 278 0.0000
PHE 278LYS 279 -0.0312
LYS 279GLY 280 -0.0003
GLY 280ALA 281 -0.0366
ALA 281GLY 282 -0.0001
GLY 282ALA 283 0.0544
ALA 283ASN 284 0.0001
ASN 284ILE 285 0.0033
ILE 285LEU 286 0.0002
LEU 286ARG 287 0.0086
ARG 287GLY 288 -0.0001
GLY 288VAL 289 -0.0171
VAL 289ALA 290 0.0002
ALA 290GLY 291 0.0039
GLY 291ALA 292 0.0003
ALA 292GLY 293 -0.0088
GLY 293VAL 294 0.0002
VAL 294LEU 295 -0.0078
LEU 295SER 296 0.0003
SER 296ILE 297 -0.0123
ILE 297TYR 298 -0.0001
TYR 298ASP 299 -0.0011
ASP 299GLN 300 -0.0002
GLN 300LEU 301 -0.0036
LEU 301LYS 302 0.0002
LYS 302ILE 303 0.0061
ILE 303LEU 304 -0.0002
LEU 304LEU 305 0.0024
LEU 305PHE 306 -0.0001

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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.