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***  18  ***

CA strain for 19081422550328803

---  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
MET 1VAL 2 -0.0002
VAL 2LEU 3 0.0028
LEU 3ASN 4 0.0001
ASN 4PRO 5 -0.0160
PRO 5SER 6 -0.0000
SER 6GLN 7 -0.0063
GLN 7GLN 8 0.0002
GLN 8LEU 9 -0.0361
LEU 9ALA 10 0.0001
ALA 10ILE 11 -0.0297
ILE 11ALA 12 0.0001
ALA 12VAL 13 0.0378
VAL 13LEU 14 -0.0001
LEU 14SER 15 -0.0436
SER 15LEU 16 0.0003
LEU 16THR 17 -0.0093
THR 17LEU 18 -0.0001
LEU 18GLY 19 -0.0054
GLY 19THR 20 0.0004
THR 20PHE 21 0.0204
PHE 21THR 22 -0.0001
THR 22VAL 23 -0.0258
VAL 23LEU 24 -0.0002
LEU 24GLU 25 -0.0685
GLU 25ASN 26 -0.0000
ASN 26LEU 27 -0.0563
LEU 27LEU 28 0.0001
LEU 28VAL 29 -0.0326
VAL 29LEU 30 0.0001
LEU 30CYS 31 0.0043
CYS 31VAL 32 -0.0003
VAL 32ILE 33 -0.0173
ILE 33LEU 34 -0.0002
LEU 34HIE 35 -0.0474
HIE 35SER 36 -0.0002
SER 36ARG 37 -0.0093
ARG 37SER 38 -0.0001
SER 38LEU 39 0.0238
LEU 39ARG 40 -0.0000
ARG 40CYS 41 -0.0225
CYS 41ARG 42 0.0001
ARG 42PRO 43 -0.2000
PRO 43SER 44 -0.0002
SER 44TYR 45 -0.1837
TYR 45HIE 46 0.0003
HIE 46PHE 47 -0.0230
PHE 47ILE 48 0.0003
ILE 48GLY 49 0.0254
GLY 49SER 50 -0.0000
SER 50LEU 51 0.0464
LEU 51ALA 52 0.0002
ALA 52VAL 53 -0.0167
VAL 53ALA 54 0.0002
ALA 54ASP 55 0.0139
ASP 55LEU 56 0.0002
LEU 56LEU 57 0.0662
LEU 57GLY 58 -0.0000
GLY 58SER 59 0.0064
SER 59VAL 60 -0.0000
VAL 60ILE 61 0.0918
ILE 61PHE 62 -0.0001
PHE 62VAL 63 -0.0374
VAL 63TYR 64 0.0000
TYR 64SER 65 0.0292
SER 65PHE 66 0.0003
PHE 66ILE 67 -0.0304
ILE 67ASP 68 0.0002
ASP 68PHE 69 0.0245
PHE 69HIE 70 -0.0002
HIE 70VAL 71 -0.0188
VAL 71PHE 72 0.0001
PHE 72HIE 73 -0.0364
HIE 73ARG 74 0.0000
ARG 74LYS 75 -0.0222
LYS 75ASP 76 -0.0000
ASP 76SER 77 0.0170
SER 77ARG 78 -0.0001
ARG 78ASN 79 -0.0080
ASN 79VAL 80 -0.0001
VAL 80PHE 81 0.0103
PHE 81LEU 82 0.0004
LEU 82PHE 83 0.0262
PHE 83LYS 84 0.0003
LYS 84LEU 85 -0.0066
LEU 85GLY 86 0.0000
GLY 86GLY 87 0.0433
GLY 87VAL 88 0.0001
VAL 88THR 89 0.0098
THR 89ALA 90 0.0002
ALA 90SER 91 0.0340
SER 91PHE 92 0.0001
PHE 92THR 93 -0.0142
THR 93ALA 94 -0.0000
ALA 94SER 95 0.0150
SER 95VAL 96 0.0002
VAL 96GLY 97 -0.0232
GLY 97SER 98 0.0001
SER 98LEU 99 -0.0034
LEU 99PHE 100 -0.0000
PHE 100LEU 101 -0.0512
LEU 101THR 102 -0.0000
THR 102ALA 103 -0.0002
ALA 103ILE 104 -0.0002
ILE 104ASP 105 -0.0636
ASP 105ARG 106 -0.0005
ARG 106TYR 107 0.0015
TYR 107ILE 108 0.0003
ILE 108SER 109 0.0405
SER 109ILE 110 0.0001
ILE 110HIE 111 -0.1627
HIE 111ARG 112 -0.0000
ARG 112PRO 113 0.0264
PRO 113LEU 114 0.0000
LEU 114ALA 115 -0.0015
ALA 115TYR 116 -0.0002
TYR 116LYS 117 -0.0407
LYS 117ARG 118 0.0002
ARG 118ILE 119 0.1391
ILE 119VAL 120 0.0002
VAL 120THR 121 0.0649
THR 121ARG 122 0.0003
ARG 122PRO 123 -0.0280
PRO 123LYS 124 0.0005
LYS 124ALA 125 0.0303
ALA 125VAL 126 0.0001
VAL 126VAL 127 -0.0760
VAL 127ALA 128 0.0001
ALA 128PHE 129 0.1166
PHE 129CYS 130 0.0002
CYS 130LEU 131 -0.0280
LEU 131MET 132 -0.0001
MET 132TRP 133 0.0264
TRP 133THR 134 0.0001
THR 134ILE 135 0.0093
ILE 135ALA 136 0.0001
ALA 136ILE 137 0.0221
ILE 137VAL 138 0.0005
VAL 138ILE 139 0.0024
ILE 139ALA 140 -0.0001
ALA 140VAL 141 0.0016
VAL 141LEU 142 0.0004
LEU 142PRO 143 -0.0546
PRO 143LEU 144 0.0002
LEU 144LEU 145 0.0111
LEU 145GLY 146 -0.0000
GLY 146TRP 147 -0.0269
TRP 147ASN 148 0.0002
ASN 148CYS 149 -0.0099
CYS 149CYS 150 -0.0001
CYS 150SER 151 0.0104
SER 151ASP 152 0.0002
ASP 152ILE 153 0.0431
ILE 153PHE 154 -0.0000
PHE 154PRO 155 0.0216
PRO 155HIE 156 -0.0001
HIE 156ILE 157 -0.0235
ILE 157ASP 158 0.0003
ASP 158GLU 159 0.0189
GLU 159THR 160 0.0000
THR 160TYR 161 -0.0150
TYR 161LEU 162 -0.0000
LEU 162MET 163 -0.0226
MET 163PHE 164 -0.0000
PHE 164TRP 165 0.0463
TRP 165ILE 166 0.0000
ILE 166GLY 167 -0.0315
GLY 167VAL 168 0.0000
VAL 168THR 169 0.0232
THR 169SER 170 -0.0001
SER 170VAL 171 -0.0081
VAL 171LEU 172 -0.0002
LEU 172LEU 173 0.0048
LEU 173LEU 174 0.0000
LEU 174PHE 175 0.0353
PHE 175ILE 176 0.0000
ILE 176VAL 177 0.0025
VAL 177TYR 178 0.0001
TYR 178ALA 179 0.0161
ALA 179TYR 180 -0.0002
TYR 180MET 181 0.0103
MET 181TYR 182 -0.0001
TYR 182ILE 183 -0.0746
ILE 183LEU 184 -0.0001
LEU 184TRP 185 0.1209
TRP 185LYS 186 0.0003
LYS 186ALA 187 -0.1309
ALA 187HIE 188 0.0000
HIE 188SER 189 0.0510
SER 189HIE 190 0.0002
HIE 190ALA 200 -0.0221
ALA 200ARG 201 -0.0000
ARG 201MET 202 -0.1161
MET 202ASP 203 -0.0001
ASP 203ILE 204 0.0446
ILE 204ARG 205 -0.0001
ARG 205LEU 206 -0.0612
LEU 206ALA 207 0.0002
ALA 207LYS 208 0.0503
LYS 208THR 209 0.0002
THR 209LEU 210 -0.0131
LEU 210VAL 211 0.0002
VAL 211LEU 212 0.0205
LEU 212ILE 213 -0.0002
ILE 213LEU 214 0.0281
LEU 214VAL 215 0.0001
VAL 215VAL 216 -0.0462
VAL 216LEU 217 0.0002
LEU 217ILE 218 0.0232
ILE 218ILE 219 -0.0003
ILE 219CYS 220 -0.0178
CYS 220TRP 221 -0.0001
TRP 221GLY 222 -0.0084
GLY 222PRO 223 -0.0001
PRO 223LEU 224 -0.0024
LEU 224LEU 225 -0.0000
LEU 225ALA 226 -0.0369
ALA 226ILE 227 -0.0002
ILE 227MET 228 -0.0075
MET 228VAL 229 -0.0001
VAL 229TYR 230 -0.0979
TYR 230ASP 231 0.0002
ASP 231VAL 232 -0.0838
VAL 232PHE 233 0.0001
PHE 233GLY 234 -0.0892
GLY 234LYS 235 0.0000
LYS 235MET 236 0.0025
MET 236ASN 237 0.0002
ASN 237LYS 238 0.0087
LYS 238LEU 239 -0.0003
LEU 239ILE 240 0.0095
ILE 240LYS 241 0.0000
LYS 241THR 242 -0.0021
THR 242VAL 243 -0.0004
VAL 243PHE 244 0.0101
PHE 244ALA 245 0.0002
ALA 245PHE 246 0.0088
PHE 246CYS 247 0.0000
CYS 247SER 248 0.0004
SER 248MET 249 -0.0000
MET 249LEU 250 0.0422
LEU 250CYS 251 0.0002
CYS 251LEU 252 -0.0111
LEU 252LEU 253 -0.0002
LEU 253ASN 254 0.0214
ASN 254SER 255 -0.0002
SER 255THR 256 -0.0064
THR 256VAL 257 0.0003
VAL 257ASN 258 0.0656
ASN 258PRO 259 -0.0001
PRO 259ILE 260 -0.0367
ILE 260ILE 261 0.0003
ILE 261TYR 262 0.0096
TYR 262ALA 263 0.0002
ALA 263LEU 264 -0.1338
LEU 264ARG 265 0.0002
ARG 265SER 266 0.1800
SER 266LYS 267 0.0001
LYS 267ASP 268 0.0537
ASP 268LEU 269 -0.0002
LEU 269ARG 270 -0.0655
ARG 270HIE 271 0.0001
HIE 271ALA 272 0.0459
ALA 272PHE 273 0.0000
PHE 273ARG 274 0.1545
ARG 274SER 275 0.0001
SER 275MET 276 0.0636

If you find results from this site helpful for your research, please cite one of our papers:

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.