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***  13  ***

CA strain for 19081422531227361

---  normal mode 16  ---

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 0.0003
VAL 2LEU 3 -0.0459
LEU 3ASN 4 0.0001
ASN 4PRO 5 -0.0029
PRO 5SER 6 -0.0001
SER 6GLN 7 -0.0336
GLN 7GLN 8 -0.0001
GLN 8LEU 9 0.0398
LEU 9ALA 10 0.0001
ALA 10ILE 11 0.0102
ILE 11ALA 12 -0.0001
ALA 12VAL 13 -0.0549
VAL 13LEU 14 -0.0001
LEU 14SER 15 0.0163
SER 15LEU 16 -0.0003
LEU 16THR 17 -0.0065
THR 17LEU 18 -0.0001
LEU 18GLY 19 -0.0209
GLY 19THR 20 -0.0002
THR 20PHE 21 0.0407
PHE 21THR 22 0.0001
THR 22VAL 23 -0.0046
VAL 23LEU 24 0.0000
LEU 24GLU 25 0.1288
GLU 25ASN 26 -0.0001
ASN 26LEU 27 0.0009
LEU 27LEU 28 -0.0001
LEU 28VAL 29 0.0399
VAL 29LEU 30 -0.0001
LEU 30CYS 31 0.1103
CYS 31VAL 32 0.0003
VAL 32ILE 33 0.0925
ILE 33LEU 34 -0.0001
LEU 34HIE 35 0.0335
HIE 35SER 36 -0.0002
SER 36ARG 37 -0.0843
ARG 37SER 38 0.0003
SER 38LEU 39 0.0196
LEU 39ARG 40 -0.0003
ARG 40CYS 41 -0.1101
CYS 41ARG 42 0.0003
ARG 42PRO 43 0.0547
PRO 43SER 44 -0.0002
SER 44TYR 45 -0.0557
TYR 45HIE 46 -0.0003
HIE 46PHE 47 0.1371
PHE 47ILE 48 -0.0001
ILE 48GLY 49 0.0681
GLY 49SER 50 -0.0000
SER 50LEU 51 -0.0271
LEU 51ALA 52 0.0001
ALA 52VAL 53 0.0323
VAL 53ALA 54 0.0003
ALA 54ASP 55 -0.0072
ASP 55LEU 56 -0.0000
LEU 56LEU 57 0.0965
LEU 57GLY 58 -0.0001
GLY 58SER 59 -0.0186
SER 59VAL 60 0.0004
VAL 60ILE 61 -0.0289
ILE 61PHE 62 0.0003
PHE 62VAL 63 0.0033
VAL 63TYR 64 0.0003
TYR 64SER 65 -0.0278
SER 65PHE 66 0.0001
PHE 66ILE 67 0.0332
ILE 67ASP 68 -0.0001
ASP 68PHE 69 -0.0363
PHE 69HIE 70 0.0002
HIE 70VAL 71 -0.0383
VAL 71PHE 72 -0.0001
PHE 72HIE 73 0.0439
HIE 73ARG 74 -0.0001
ARG 74LYS 75 0.0264
LYS 75ASP 76 0.0004
ASP 76SER 77 -0.0461
SER 77ARG 78 0.0001
ARG 78ASN 79 0.0161
ASN 79VAL 80 -0.0001
VAL 80PHE 81 0.0073
PHE 81LEU 82 -0.0000
LEU 82PHE 83 -0.0249
PHE 83LYS 84 0.0002
LYS 84LEU 85 -0.0256
LEU 85GLY 86 -0.0000
GLY 86GLY 87 -0.0144
GLY 87VAL 88 0.0001
VAL 88THR 89 -0.0391
THR 89ALA 90 -0.0001
ALA 90SER 91 0.0630
SER 91PHE 92 0.0004
PHE 92THR 93 -0.0708
THR 93ALA 94 0.0003
ALA 94SER 95 0.0775
SER 95VAL 96 0.0002
VAL 96GLY 97 -0.1222
GLY 97SER 98 0.0001
SER 98LEU 99 0.0319
LEU 99PHE 100 0.0003
PHE 100LEU 101 -0.0421
LEU 101THR 102 -0.0001
THR 102ALA 103 0.0292
ALA 103ILE 104 -0.0002
ILE 104ASP 105 0.0387
ASP 105ARG 106 -0.0002
ARG 106TYR 107 0.0101
TYR 107ILE 108 -0.0000
ILE 108SER 109 0.0557
SER 109ILE 110 0.0004
ILE 110HIE 111 -0.1288
HIE 111ARG 112 0.0002
ARG 112PRO 113 -0.0436
PRO 113LEU 114 0.0003
LEU 114ALA 115 0.0461
ALA 115TYR 116 -0.0000
TYR 116LYS 117 0.1411
LYS 117ARG 118 -0.0001
ARG 118ILE 119 -0.3037
ILE 119VAL 120 0.0001
VAL 120THR 121 0.1559
THR 121ARG 122 0.0002
ARG 122PRO 123 0.0536
PRO 123LYS 124 0.0003
LYS 124ALA 125 -0.0495
ALA 125VAL 126 -0.0001
VAL 126VAL 127 0.1492
VAL 127ALA 128 0.0002
ALA 128PHE 129 -0.0444
PHE 129CYS 130 0.0002
CYS 130LEU 131 0.1673
LEU 131MET 132 0.0001
MET 132TRP 133 0.0255
TRP 133THR 134 -0.0003
THR 134ILE 135 -0.1426
ILE 135ALA 136 -0.0002
ALA 136ILE 137 0.0676
ILE 137VAL 138 -0.0002
VAL 138ILE 139 -0.1378
ILE 139ALA 140 0.0001
ALA 140VAL 141 0.0788
VAL 141LEU 142 -0.0001
LEU 142PRO 143 0.0256
PRO 143LEU 144 0.0002
LEU 144LEU 145 -0.0056
LEU 145GLY 146 0.0000
GLY 146TRP 147 0.0240
TRP 147ASN 148 -0.0003
ASN 148CYS 149 -0.0216
CYS 149CYS 150 -0.0001
CYS 150SER 151 -0.0203
SER 151ASP 152 0.0000
ASP 152ILE 153 0.0526
ILE 153PHE 154 0.0004
PHE 154PRO 155 0.1064
PRO 155HIE 156 0.0002
HIE 156ILE 157 0.0784
ILE 157ASP 158 -0.0003
ASP 158GLU 159 -0.0085
GLU 159THR 160 -0.0001
THR 160TYR 161 -0.0384
TYR 161LEU 162 -0.0001
LEU 162MET 163 -0.0446
MET 163PHE 164 -0.0002
PHE 164TRP 165 0.0080
TRP 165ILE 166 0.0001
ILE 166GLY 167 -0.0146
GLY 167VAL 168 0.0001
VAL 168THR 169 0.0222
THR 169SER 170 0.0002
SER 170VAL 171 -0.1427
VAL 171LEU 172 -0.0002
LEU 172LEU 173 -0.0187
LEU 173LEU 174 -0.0000
LEU 174PHE 175 -0.0398
PHE 175ILE 176 0.0001
ILE 176VAL 177 -0.0417
VAL 177TYR 178 0.0000
TYR 178ALA 179 0.0237
ALA 179TYR 180 0.0003
TYR 180MET 181 -0.0252
MET 181TYR 182 -0.0000
TYR 182ILE 183 -0.0579
ILE 183LEU 184 0.0001
LEU 184TRP 185 0.1357
TRP 185LYS 186 -0.0003
LYS 186ALA 187 -0.2454
ALA 187HIE 188 -0.0004
HIE 188SER 189 0.0433
SER 189HIE 190 0.0003
HIE 190ALA 200 -0.1469
ALA 200ARG 201 -0.0002
ARG 201MET 202 -0.1430
MET 202ASP 203 -0.0000
ASP 203ILE 204 0.0609
ILE 204ARG 205 0.0003
ARG 205LEU 206 0.0579
LEU 206ALA 207 -0.0004
ALA 207LYS 208 -0.0667
LYS 208THR 209 -0.0003
THR 209LEU 210 -0.0383
LEU 210VAL 211 0.0000
VAL 211LEU 212 -0.1248
LEU 212ILE 213 -0.0001
ILE 213LEU 214 -0.0894
LEU 214VAL 215 0.0001
VAL 215VAL 216 -0.0579
VAL 216LEU 217 0.0002
LEU 217ILE 218 -0.0620
ILE 218ILE 219 0.0002
ILE 219CYS 220 0.0177
CYS 220TRP 221 -0.0000
TRP 221GLY 222 -0.0938
GLY 222PRO 223 -0.0002
PRO 223LEU 224 0.0240
LEU 224LEU 225 -0.0000
LEU 225ALA 226 -0.0913
ALA 226ILE 227 0.0001
ILE 227MET 228 -0.0255
MET 228VAL 229 0.0003
VAL 229TYR 230 -0.2537
TYR 230ASP 231 -0.0001
ASP 231VAL 232 -0.0436
VAL 232PHE 233 -0.0001
PHE 233GLY 234 -0.0611
GLY 234LYS 235 0.0001
LYS 235MET 236 0.0215
MET 236ASN 237 0.0001
ASN 237LYS 238 0.0143
LYS 238LEU 239 -0.0003
LEU 239ILE 240 -0.0623
ILE 240LYS 241 0.0002
LYS 241THR 242 0.0093
THR 242VAL 243 0.0002
VAL 243PHE 244 -0.0550
PHE 244ALA 245 0.0000
ALA 245PHE 246 0.0188
PHE 246CYS 247 0.0000
CYS 247SER 248 -0.0197
SER 248MET 249 0.0000
MET 249LEU 250 -0.0364
LEU 250CYS 251 0.0003
CYS 251LEU 252 -0.0131
LEU 252LEU 253 -0.0002
LEU 253ASN 254 -0.0942
ASN 254SER 255 0.0000
SER 255THR 256 0.0290
THR 256VAL 257 -0.0003
VAL 257ASN 258 -0.0697
ASN 258PRO 259 0.0001
PRO 259ILE 260 0.0282
ILE 260ILE 261 0.0001
ILE 261TYR 262 0.0018
TYR 262ALA 263 0.0001
ALA 263LEU 264 -0.1244
LEU 264ARG 265 -0.0000
ARG 265SER 266 0.0841
SER 266LYS 267 0.0002
LYS 267ASP 268 -0.0843
ASP 268LEU 269 0.0002
LEU 269ARG 270 0.0318
ARG 270HIE 271 0.0003
HIE 271ALA 272 -0.1175
ALA 272PHE 273 0.0000
PHE 273ARG 274 0.1567
ARG 274SER 275 0.0002
SER 275MET 276 0.0432

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.