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***  ANT1-conformation-change  ***

CA strain for 22021521271471098

---  normal mode 10  ---

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 -0.0114
PRO 13PRO 14 -0.0002
PRO 14PHE 15 -0.0015
PHE 15VAL 16 0.0001
VAL 16VAL 17 -0.0002
VAL 17ASP 18 -0.0003
ASP 18PHE 19 -0.0000
PHE 19LEU 20 -0.0001
LEU 20MET 21 -0.0070
MET 21GLY 22 -0.0003
GLY 22GLY 23 -0.0068
GLY 23VAL 24 -0.0002
VAL 24SER 25 0.0045
SER 25ALA 26 -0.0001
ALA 26ALA 27 0.0021
ALA 27VAL 28 0.0001
VAL 28SER 29 0.0477
SER 29LYS 30 0.0003
LYS 30THR 31 -0.0029
THR 31ALA 32 -0.0003
ALA 32ALA 33 0.0350
ALA 33ALA 34 0.0002
ALA 34PRO 35 -0.0492
PRO 35ILE 36 0.0001
ILE 36GLU 37 0.0286
GLU 37ARG 38 -0.0001
ARG 38ILE 39 0.0036
ILE 39LYS 40 -0.0000
LYS 40LEU 41 -0.0300
LEU 41LEU 42 0.0000
LEU 42VAL 43 0.0368
VAL 43GLN 44 -0.0001
GLN 44ASN 45 -0.0045
ASN 45GLN 46 0.0000
GLN 46ASP 47 -0.0062
ASP 47GLU 48 0.0002
GLU 48MET 49 -0.0086
MET 49ILE 50 -0.0001
ILE 50LYS 51 -0.0227
LYS 51ALA 52 -0.0000
ALA 52GLY 53 -0.0520
GLY 53ARG 54 -0.0000
ARG 54LEU 55 0.0634
LEU 55ASP 56 0.0003
ASP 56ARG 57 0.0334
ARG 57ARG 58 -0.0000
ARG 58TYR 59 0.0113
TYR 59ASN 60 -0.0002
ASN 60GLY 61 -0.0371
GLY 61ILE 62 0.0002
ILE 62ILE 63 -0.0056
ILE 63ASP 64 0.0002
ASP 64CYS 65 -0.0049
CYS 65PHE 66 -0.0001
PHE 66ARG 67 -0.0418
ARG 67ARG 68 -0.0005
ARG 68THR 69 0.0625
THR 69THR 70 -0.0004
THR 70ALA 71 -0.0306
ALA 71ASP 72 0.0002
ASP 72GLU 73 0.0306
GLU 73GLY 74 -0.0001
GLY 74LEU 75 0.0049
LEU 75MET 76 0.0001
MET 76ALA 77 0.0026
ALA 77LEU 78 -0.0003
LEU 78TRP 79 0.0784
TRP 79ARG 80 0.0004
ARG 80GLY 81 0.2122
GLY 81ASN 82 -0.0003
ASN 82THR 83 0.0122
THR 83ALA 84 0.0002
ALA 84ASN 85 -0.0584
ASN 85VAL 86 0.0001
VAL 86ILE 87 -0.1058
ILE 87ARG 88 0.0003
ARG 88TYR 89 -0.1117
TYR 89PHE 90 -0.0001
PHE 90PRO 91 -0.0250
PRO 91THR 92 -0.0000
THR 92GLN 93 -0.0383
GLN 93ALA 94 0.0000
ALA 94LEU 95 0.0016
LEU 95ASN 96 0.0001
ASN 96PHE 97 0.0030
PHE 97ALA 98 0.0000
ALA 98PHE 99 -0.0001
PHE 99ARG 100 -0.0004
ARG 100ASP 101 0.0086
ASP 101LYS 102 -0.0003
LYS 102PHE 103 -0.0195
PHE 103LYS 104 0.0001
LYS 104ALA 105 0.0104
ALA 105MET 106 -0.0001
MET 106PHE 107 0.0078
PHE 107GLY 108 0.0001
GLY 108TYR 109 0.0091
TYR 109LYS 110 0.0004
LYS 110LYS 111 0.0125
LYS 111ASP 112 -0.0001
ASP 112LYS 113 -0.0374
LYS 113ASP 114 0.0000
ASP 114GLY 115 -0.0127
GLY 115TYR 116 -0.0003
TYR 116ALA 117 0.0001
ALA 117LYS 118 -0.0001
LYS 118TRP 119 -0.0240
TRP 119MET 120 0.0002
MET 120ALA 121 0.0027
ALA 121GLY 122 -0.0004
GLY 122ASN 123 -0.0154
ASN 123LEU 124 0.0002
LEU 124ALA 125 -0.0147
ALA 125SER 126 -0.0003
SER 126GLY 127 -0.0098
GLY 127GLY 128 0.0003
GLY 128ALA 129 -0.0297
ALA 129ALA 130 -0.0001
ALA 130GLY 131 0.0019
GLY 131ALA 132 -0.0001
ALA 132THR 133 -0.0451
THR 133SER 134 0.0004
SER 134LEU 135 -0.0104
LEU 135LEU 136 -0.0002
LEU 136PHE 137 -0.0354
PHE 137VAL 138 -0.0002
VAL 138TYR 139 -0.0376
TYR 139SER 140 -0.0001
SER 140LEU 141 -0.0247
LEU 141ASP 142 0.0002
ASP 142TYR 143 -0.0658
TYR 143ALA 144 0.0002
ALA 144ARG 145 -0.0565
ARG 145THR 146 0.0002
THR 146ARG 147 -0.0832
ARG 147LEU 148 0.0002
LEU 148ALA 149 0.1111
ALA 149ASN 150 -0.0003
ASN 150ASP 151 -0.0165
ASP 151ALA 152 0.0002
ALA 152LYS 153 0.0515
LYS 153SER 154 -0.0001
SER 154ALA 155 0.0290
ALA 155LYS 156 0.0001
LYS 156GLY 157 -0.0529
GLY 157GLY 158 0.0000
GLY 158GLY 159 0.0240
GLY 159ALA 160 -0.0002
ALA 160ARG 161 -0.0619
ARG 161GLN 162 0.0002
GLN 162PHE 163 -0.0944
PHE 163ASN 164 0.0001
ASN 164GLY 165 -0.1300
GLY 165LEU 166 -0.0001
LEU 166ILE 167 -0.0029
ILE 167ASP 168 0.0002
ASP 168VAL 169 0.0125
VAL 169TYR 170 -0.0001
TYR 170ARG 171 0.0047
ARG 171LYS 172 0.0001
LYS 172THR 173 0.0244
THR 173LEU 174 -0.0000
LEU 174ALA 175 0.0184
ALA 175SER 176 -0.0002
SER 176ASP 177 0.0399
ASP 177GLY 178 -0.0003
GLY 178ILE 179 0.0663
ILE 179ALA 180 -0.0005
ALA 180GLY 181 0.0107
GLY 181LEU 182 0.0003
LEU 182TYR 183 0.0712
TYR 183ARG 184 0.0000
ARG 184GLY 185 -0.0043
GLY 185PHE 186 0.0003
PHE 186GLY 187 0.0019
GLY 187PRO 188 0.0000
PRO 188SER 189 -0.0050
SER 189VAL 190 -0.0002
VAL 190ALA 191 -0.0097
ALA 191GLY 192 0.0001
GLY 192ILE 193 -0.0033
ILE 193VAL 194 0.0003
VAL 194VAL 195 -0.0109
VAL 195TYR 196 -0.0000
TYR 196ARG 197 -0.0020
ARG 197GLY 198 -0.0001
GLY 198LEU 199 -0.0154
LEU 199TYR 200 0.0001
TYR 200PHE 201 -0.0247
PHE 201GLY 202 -0.0003
GLY 202MET 203 0.0040
MET 203TYR 204 -0.0001
TYR 204ASP 205 -0.0420
ASP 205SER 206 0.0001
SER 206ILE 207 0.0020
ILE 207LYS 208 -0.0002
LYS 208PRO 209 -0.0448
PRO 209VAL 210 -0.0000
VAL 210VAL 211 -0.0239
VAL 211LEU 212 0.0002
LEU 212VAL 213 -0.0099
VAL 213GLY 214 0.0003
GLY 214PRO 215 0.0021
PRO 215LEU 216 -0.0004
LEU 216ALA 217 0.0068
ALA 217ASN 218 -0.0001
ASN 218ASN 219 0.0100
ASN 219PHE 220 0.0004
PHE 220LEU 221 0.0061
LEU 221ALA 222 -0.0002
ALA 222SER 223 0.0012
SER 223PHE 224 -0.0001
PHE 224LEU 225 -0.0062
LEU 225LEU 226 -0.0001
LEU 226GLY 227 -0.0104
GLY 227TRP 228 0.0001
TRP 228CYS 229 -0.0504
CYS 229VAL 230 -0.0003
VAL 230THR 231 -0.0456
THR 231THR 232 -0.0002
THR 232GLY 233 -0.0470
GLY 233ALA 234 0.0001
ALA 234GLY 235 -0.0221
GLY 235ILE 236 -0.0001
ILE 236ALA 237 -0.0344
ALA 237SER 238 -0.0002
SER 238TYR 239 0.0160
TYR 239PRO 240 0.0001
PRO 240LEU 241 -0.0171
LEU 241ASP 242 -0.0003
ASP 242THR 243 -0.0040
THR 243VAL 244 -0.0002
VAL 244ARG 245 -0.0225
ARG 245ARG 246 -0.0001
ARG 246ARG 247 -0.0288
ARG 247MET 248 0.0001
MET 248MET 249 -0.0132
MET 249MET 250 0.0000
MET 250THR 251 -0.0404
THR 251SER 252 0.0000
SER 252LYS 257 0.0045
LYS 257TYR 258 0.0004
TYR 258LYS 259 0.0028
LYS 259SER 260 0.0002
SER 260SER 261 0.0215
SER 261ILE 262 -0.0002
ILE 262ASP 263 0.0006
ASP 263ALA 264 -0.0001
ALA 264PHE 265 0.0040
PHE 265ARG 266 0.0001
ARG 266GLN 267 0.0000
GLN 267ILE 268 -0.0003
ILE 268ILE 269 -0.0056
ILE 269ALA 270 -0.0004
ALA 270LYS 271 0.0003
LYS 271GLU 272 0.0003
GLU 272GLY 273 0.0082
GLY 273VAL 274 0.0001
VAL 274LYS 275 -0.0043
LYS 275SER 276 -0.0003
SER 276LEU 277 0.0030
LEU 277PHE 278 0.0002
PHE 278LYS 279 0.0112
LYS 279GLY 280 -0.0003
GLY 280ALA 281 -0.0129
ALA 281GLY 282 0.0001
GLY 282ALA 283 0.0051
ALA 283ASN 284 0.0001
ASN 284ILE 285 -0.0234
ILE 285LEU 286 -0.0001
LEU 286ARG 287 -0.0657
ARG 287GLY 288 -0.0004
GLY 288VAL 289 -0.0332
VAL 289ALA 290 0.0001
ALA 290GLY 291 -0.0417
GLY 291ALA 292 0.0002
ALA 292GLY 293 0.0036
GLY 293VAL 294 0.0002
VAL 294LEU 295 -0.0392
LEU 295SER 296 -0.0002
SER 296ILE 297 -0.0181
ILE 297TYR 298 -0.0001
TYR 298ASP 299 -0.0201
ASP 299GLN 300 -0.0002
GLN 300LEU 301 -0.0144
LEU 301LYS 302 -0.0000
LYS 302ILE 303 0.0007
ILE 303LEU 304 -0.0001
LEU 304LEU 305 0.0060
LEU 305PHE 306 0.0004

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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.