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***  19  ***

CA strain for 19081422552029266

---  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 -0.0001
VAL 2LEU 3 0.0036
LEU 3ASN 4 0.0000
ASN 4PRO 5 -0.0154
PRO 5SER 6 -0.0002
SER 6GLN 7 -0.0079
GLN 7GLN 8 -0.0002
GLN 8LEU 9 -0.0335
LEU 9ALA 10 -0.0001
ALA 10ILE 11 -0.0295
ILE 11ALA 12 -0.0001
ALA 12VAL 13 0.0351
VAL 13LEU 14 0.0005
LEU 14SER 15 -0.0428
SER 15LEU 16 0.0003
LEU 16THR 17 -0.0110
THR 17LEU 18 -0.0001
LEU 18GLY 19 -0.0068
GLY 19THR 20 0.0003
THR 20PHE 21 0.0221
PHE 21THR 22 0.0001
THR 22VAL 23 -0.0255
VAL 23LEU 24 -0.0004
LEU 24GLU 25 -0.0584
GLU 25ASN 26 0.0000
ASN 26LEU 27 -0.0524
LEU 27LEU 28 -0.0001
LEU 28VAL 29 -0.0274
VAL 29LEU 30 -0.0001
LEU 30CYS 31 0.0026
CYS 31VAL 32 -0.0002
VAL 32ILE 33 -0.0152
ILE 33LEU 34 0.0001
LEU 34HIE 35 -0.0480
HIE 35SER 36 0.0003
SER 36ARG 37 -0.0098
ARG 37SER 38 -0.0000
SER 38LEU 39 0.0248
LEU 39ARG 40 0.0001
ARG 40CYS 41 -0.0258
CYS 41ARG 42 -0.0000
ARG 42PRO 43 -0.1940
PRO 43SER 44 -0.0001
SER 44TYR 45 -0.1763
TYR 45HIE 46 0.0003
HIE 46PHE 47 -0.0220
PHE 47ILE 48 -0.0000
ILE 48GLY 49 0.0270
GLY 49SER 50 0.0000
SER 50LEU 51 0.0451
LEU 51ALA 52 -0.0000
ALA 52VAL 53 -0.0151
VAL 53ALA 54 0.0001
ALA 54ASP 55 0.0142
ASP 55LEU 56 -0.0001
LEU 56LEU 57 0.0573
LEU 57GLY 58 0.0002
GLY 58SER 59 0.0060
SER 59VAL 60 0.0004
VAL 60ILE 61 0.0808
ILE 61PHE 62 -0.0002
PHE 62VAL 63 -0.0352
VAL 63TYR 64 -0.0001
TYR 64SER 65 0.0255
SER 65PHE 66 -0.0001
PHE 66ILE 67 -0.0287
ILE 67ASP 68 -0.0001
ASP 68PHE 69 0.0221
PHE 69HIE 70 -0.0000
HIE 70VAL 71 -0.0209
VAL 71PHE 72 -0.0001
PHE 72HIE 73 -0.0335
HIE 73ARG 74 0.0001
ARG 74LYS 75 -0.0220
LYS 75ASP 76 0.0006
ASP 76SER 77 0.0142
SER 77ARG 78 0.0002
ARG 78ASN 79 -0.0067
ASN 79VAL 80 0.0001
VAL 80PHE 81 0.0092
PHE 81LEU 82 -0.0002
LEU 82PHE 83 0.0243
PHE 83LYS 84 0.0001
LYS 84LEU 85 -0.0058
LEU 85GLY 86 0.0001
GLY 86GLY 87 0.0354
GLY 87VAL 88 0.0001
VAL 88THR 89 0.0071
THR 89ALA 90 0.0001
ALA 90SER 91 0.0288
SER 91PHE 92 -0.0001
PHE 92THR 93 -0.0136
THR 93ALA 94 -0.0003
ALA 94SER 95 0.0149
SER 95VAL 96 0.0002
VAL 96GLY 97 -0.0213
GLY 97SER 98 0.0002
SER 98LEU 99 -0.0050
LEU 99PHE 100 0.0001
PHE 100LEU 101 -0.0476
LEU 101THR 102 0.0000
THR 102ALA 103 0.0052
ALA 103ILE 104 -0.0002
ILE 104ASP 105 -0.0650
ASP 105ARG 106 -0.0000
ARG 106TYR 107 0.0176
TYR 107ILE 108 -0.0003
ILE 108SER 109 0.0186
SER 109ILE 110 -0.0002
ILE 110HIE 111 -0.1862
HIE 111ARG 112 0.0000
ARG 112PRO 113 0.0331
PRO 113LEU 114 0.0001
LEU 114ALA 115 -0.0160
ALA 115TYR 116 -0.0001
TYR 116LYS 117 -0.0629
LYS 117ARG 118 -0.0003
ARG 118ILE 119 0.1604
ILE 119VAL 120 0.0000
VAL 120THR 121 0.0583
THR 121ARG 122 -0.0002
ARG 122PRO 123 -0.0326
PRO 123LYS 124 0.0002
LYS 124ALA 125 0.0311
ALA 125VAL 126 -0.0001
VAL 126VAL 127 -0.0781
VAL 127ALA 128 0.0003
ALA 128PHE 129 0.1214
PHE 129CYS 130 0.0003
CYS 130LEU 131 -0.0390
LEU 131MET 132 -0.0000
MET 132TRP 133 0.0263
TRP 133THR 134 -0.0003
THR 134ILE 135 0.0015
ILE 135ALA 136 -0.0000
ALA 136ILE 137 0.0197
ILE 137VAL 138 0.0003
VAL 138ILE 139 -0.0014
ILE 139ALA 140 -0.0003
ALA 140VAL 141 -0.0012
VAL 141LEU 142 -0.0001
LEU 142PRO 143 -0.0504
PRO 143LEU 144 -0.0001
LEU 144LEU 145 0.0097
LEU 145GLY 146 0.0001
GLY 146TRP 147 -0.0228
TRP 147ASN 148 0.0002
ASN 148CYS 149 -0.0094
CYS 149CYS 150 0.0002
CYS 150SER 151 0.0107
SER 151ASP 152 -0.0001
ASP 152ILE 153 0.0395
ILE 153PHE 154 -0.0001
PHE 154PRO 155 0.0209
PRO 155HIE 156 -0.0001
HIE 156ILE 157 -0.0239
ILE 157ASP 158 -0.0001
ASP 158GLU 159 0.0180
GLU 159THR 160 0.0001
THR 160TYR 161 -0.0143
TYR 161LEU 162 0.0003
LEU 162MET 163 -0.0232
MET 163PHE 164 0.0001
PHE 164TRP 165 0.0462
TRP 165ILE 166 0.0001
ILE 166GLY 167 -0.0339
GLY 167VAL 168 0.0001
VAL 168THR 169 0.0252
THR 169SER 170 0.0002
SER 170VAL 171 -0.0132
VAL 171LEU 172 0.0001
LEU 172LEU 173 0.0072
LEU 173LEU 174 -0.0003
LEU 174PHE 175 0.0347
PHE 175ILE 176 0.0003
ILE 176VAL 177 0.0071
VAL 177TYR 178 -0.0001
TYR 178ALA 179 0.0153
ALA 179TYR 180 -0.0003
TYR 180MET 181 0.0104
MET 181TYR 182 0.0001
TYR 182ILE 183 -0.0824
ILE 183LEU 184 0.0002
LEU 184TRP 185 0.1208
TRP 185LYS 186 -0.0000
LYS 186ALA 187 -0.1467
ALA 187HIE 188 0.0000
HIE 188SER 189 0.0582
SER 189HIE 190 0.0001
HIE 190ALA 200 -0.0661
ALA 200ARG 201 -0.0002
ARG 201MET 202 -0.1558
MET 202ASP 203 0.0003
ASP 203ILE 204 0.0310
ILE 204ARG 205 0.0002
ARG 205LEU 206 -0.0743
LEU 206ALA 207 0.0002
ALA 207LYS 208 0.0332
LYS 208THR 209 0.0003
THR 209LEU 210 0.0012
LEU 210VAL 211 -0.0002
VAL 211LEU 212 0.0084
LEU 212ILE 213 0.0000
ILE 213LEU 214 0.0276
LEU 214VAL 215 -0.0000
VAL 215VAL 216 -0.0472
VAL 216LEU 217 -0.0000
LEU 217ILE 218 0.0217
ILE 218ILE 219 -0.0000
ILE 219CYS 220 -0.0156
CYS 220TRP 221 -0.0002
TRP 221GLY 222 -0.0111
GLY 222PRO 223 0.0000
PRO 223LEU 224 -0.0006
LEU 224LEU 225 -0.0000
LEU 225ALA 226 -0.0418
ALA 226ILE 227 0.0001
ILE 227MET 228 -0.0054
MET 228VAL 229 -0.0002
VAL 229TYR 230 -0.1020
TYR 230ASP 231 -0.0000
ASP 231VAL 232 -0.0858
VAL 232PHE 233 -0.0003
PHE 233GLY 234 -0.0850
GLY 234LYS 235 0.0002
LYS 235MET 236 0.0036
MET 236ASN 237 -0.0000
ASN 237LYS 238 0.0101
LYS 238LEU 239 -0.0004
LEU 239ILE 240 0.0065
ILE 240LYS 241 0.0002
LYS 241THR 242 -0.0002
THR 242VAL 243 -0.0003
VAL 243PHE 244 0.0097
PHE 244ALA 245 0.0003
ALA 245PHE 246 0.0081
PHE 246CYS 247 -0.0004
CYS 247SER 248 0.0007
SER 248MET 249 0.0002
MET 249LEU 250 0.0383
LEU 250CYS 251 -0.0003
CYS 251LEU 252 -0.0135
LEU 252LEU 253 0.0001
LEU 253ASN 254 0.0209
ASN 254SER 255 -0.0004
SER 255THR 256 -0.0057
THR 256VAL 257 -0.0001
VAL 257ASN 258 0.0618
ASN 258PRO 259 0.0002
PRO 259ILE 260 -0.0372
ILE 260ILE 261 -0.0001
ILE 261TYR 262 0.0029
TYR 262ALA 263 -0.0003
ALA 263LEU 264 -0.1272
LEU 264ARG 265 -0.0000
ARG 265SER 266 0.1635
SER 266LYS 267 -0.0002
LYS 267ASP 268 0.0387
ASP 268LEU 269 -0.0004
LEU 269ARG 270 -0.0674
ARG 270HIE 271 -0.0002
HIE 271ALA 272 0.0457
ALA 272PHE 273 -0.0003
PHE 273ARG 274 0.1459
ARG 274SER 275 -0.0002
SER 275MET 276 0.0607

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.