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***  19  ***

CA strain for 19081422552029266

---  normal mode 8  ---

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 0.0053
LEU 3ASN 4 0.0001
ASN 4PRO 5 0.0054
PRO 5SER 6 0.0003
SER 6GLN 7 0.0057
GLN 7GLN 8 -0.0001
GLN 8LEU 9 0.0054
LEU 9ALA 10 -0.0001
ALA 10ILE 11 0.0168
ILE 11ALA 12 -0.0004
ALA 12VAL 13 -0.0076
VAL 13LEU 14 0.0003
LEU 14SER 15 0.0017
SER 15LEU 16 0.0000
LEU 16THR 17 0.0078
THR 17LEU 18 -0.0002
LEU 18GLY 19 -0.0004
GLY 19THR 20 0.0001
THR 20PHE 21 0.0421
PHE 21THR 22 -0.0002
THR 22VAL 23 -0.0086
VAL 23LEU 24 0.0001
LEU 24GLU 25 0.0650
GLU 25ASN 26 -0.0001
ASN 26LEU 27 -0.0262
LEU 27LEU 28 -0.0000
LEU 28VAL 29 0.0012
VAL 29LEU 30 -0.0003
LEU 30CYS 31 0.0583
CYS 31VAL 32 -0.0001
VAL 32ILE 33 -0.0162
ILE 33LEU 34 0.0002
LEU 34HIE 35 0.0496
HIE 35SER 36 -0.0003
SER 36ARG 37 -0.0017
ARG 37SER 38 -0.0002
SER 38LEU 39 0.0131
LEU 39ARG 40 0.0001
ARG 40CYS 41 -0.0382
CYS 41ARG 42 0.0000
ARG 42PRO 43 -0.0018
PRO 43SER 44 -0.0001
SER 44TYR 45 -0.0983
TYR 45HIE 46 -0.0001
HIE 46PHE 47 0.0251
PHE 47ILE 48 -0.0001
ILE 48GLY 49 0.0229
GLY 49SER 50 0.0002
SER 50LEU 51 -0.0142
LEU 51ALA 52 0.0002
ALA 52VAL 53 0.0372
VAL 53ALA 54 -0.0000
ALA 54ASP 55 -0.0022
ASP 55LEU 56 0.0002
LEU 56LEU 57 0.0506
LEU 57GLY 58 -0.0001
GLY 58SER 59 -0.0213
SER 59VAL 60 0.0001
VAL 60ILE 61 0.0430
ILE 61PHE 62 -0.0000
PHE 62VAL 63 -0.0176
VAL 63TYR 64 0.0000
TYR 64SER 65 -0.0207
SER 65PHE 66 0.0002
PHE 66ILE 67 -0.0109
ILE 67ASP 68 -0.0000
ASP 68PHE 69 0.0255
PHE 69HIE 70 -0.0002
HIE 70VAL 71 -0.0092
VAL 71PHE 72 -0.0003
PHE 72HIE 73 -0.0231
HIE 73ARG 74 -0.0001
ARG 74LYS 75 -0.0353
LYS 75ASP 76 0.0000
ASP 76SER 77 -0.0282
SER 77ARG 78 -0.0002
ARG 78ASN 79 0.0107
ASN 79VAL 80 -0.0002
VAL 80PHE 81 -0.0181
PHE 81LEU 82 -0.0005
LEU 82PHE 83 -0.0060
PHE 83LYS 84 0.0004
LYS 84LEU 85 0.0069
LEU 85GLY 86 -0.0003
GLY 86GLY 87 0.0780
GLY 87VAL 88 0.0001
VAL 88THR 89 0.0070
THR 89ALA 90 -0.0001
ALA 90SER 91 0.0222
SER 91PHE 92 -0.0004
PHE 92THR 93 -0.0036
THR 93ALA 94 0.0001
ALA 94SER 95 -0.0036
SER 95VAL 96 0.0002
VAL 96GLY 97 -0.0100
GLY 97SER 98 -0.0002
SER 98LEU 99 0.0125
LEU 99PHE 100 -0.0000
PHE 100LEU 101 -0.0633
LEU 101THR 102 -0.0001
THR 102ALA 103 -0.0006
ALA 103ILE 104 -0.0003
ILE 104ASP 105 -0.0569
ASP 105ARG 106 -0.0003
ARG 106TYR 107 -0.0356
TYR 107ILE 108 0.0001
ILE 108SER 109 0.0523
SER 109ILE 110 0.0001
ILE 110HIE 111 -0.0489
HIE 111ARG 112 0.0002
ARG 112PRO 113 0.0068
PRO 113LEU 114 -0.0001
LEU 114ALA 115 0.0362
ALA 115TYR 116 -0.0001
TYR 116LYS 117 -0.0200
LYS 117ARG 118 0.0004
ARG 118ILE 119 0.0844
ILE 119VAL 120 -0.0001
VAL 120THR 121 -0.0247
THR 121ARG 122 0.0003
ARG 122PRO 123 0.0438
PRO 123LYS 124 -0.0000
LYS 124ALA 125 -0.0433
ALA 125VAL 126 -0.0001
VAL 126VAL 127 0.0203
VAL 127ALA 128 -0.0001
ALA 128PHE 129 0.0076
PHE 129CYS 130 0.0002
CYS 130LEU 131 -0.0544
LEU 131MET 132 -0.0002
MET 132TRP 133 0.0096
TRP 133THR 134 -0.0003
THR 134ILE 135 -0.0322
ILE 135ALA 136 0.0002
ALA 136ILE 137 -0.0457
ILE 137VAL 138 -0.0002
VAL 138ILE 139 -0.0073
ILE 139ALA 140 -0.0003
ALA 140VAL 141 -0.0304
VAL 141LEU 142 0.0002
LEU 142PRO 143 0.0562
PRO 143LEU 144 -0.0003
LEU 144LEU 145 -0.0146
LEU 145GLY 146 0.0001
GLY 146TRP 147 0.0273
TRP 147ASN 148 0.0000
ASN 148CYS 149 0.0324
CYS 149CYS 150 -0.0001
CYS 150SER 151 -0.0035
SER 151ASP 152 0.0001
ASP 152ILE 153 -0.0618
ILE 153PHE 154 0.0000
PHE 154PRO 155 -0.0894
PRO 155HIE 156 -0.0001
HIE 156ILE 157 -0.0307
ILE 157ASP 158 0.0000
ASP 158GLU 159 -0.0168
GLU 159THR 160 0.0001
THR 160TYR 161 0.0475
TYR 161LEU 162 0.0001
LEU 162MET 163 0.0222
MET 163PHE 164 0.0002
PHE 164TRP 165 0.0067
TRP 165ILE 166 -0.0002
ILE 166GLY 167 0.0061
GLY 167VAL 168 -0.0002
VAL 168THR 169 -0.0166
THR 169SER 170 0.0001
SER 170VAL 171 0.0349
VAL 171LEU 172 -0.0000
LEU 172LEU 173 0.0146
LEU 173LEU 174 -0.0002
LEU 174PHE 175 0.0075
PHE 175ILE 176 0.0002
ILE 176VAL 177 0.0172
VAL 177TYR 178 0.0001
TYR 178ALA 179 -0.0139
ALA 179TYR 180 -0.0003
TYR 180MET 181 0.0309
MET 181TYR 182 0.0002
TYR 182ILE 183 -0.0234
ILE 183LEU 184 0.0002
LEU 184TRP 185 0.0464
TRP 185LYS 186 -0.0002
LYS 186ALA 187 -0.0237
ALA 187HIE 188 -0.0001
HIE 188SER 189 0.0113
SER 189HIE 190 -0.0003
HIE 190ALA 200 0.0840
ALA 200ARG 201 0.0001
ARG 201MET 202 0.0199
MET 202ASP 203 -0.0002
ASP 203ILE 204 0.0407
ILE 204ARG 205 0.0000
ARG 205LEU 206 -0.0358
LEU 206ALA 207 -0.0000
ALA 207LYS 208 0.0685
LYS 208THR 209 -0.0001
THR 209LEU 210 -0.0340
LEU 210VAL 211 -0.0001
VAL 211LEU 212 0.0503
LEU 212ILE 213 -0.0000
ILE 213LEU 214 0.0125
LEU 214VAL 215 -0.0001
VAL 215VAL 216 0.0382
VAL 216LEU 217 -0.0004
LEU 217ILE 218 0.0027
ILE 218ILE 219 0.0000
ILE 219CYS 220 -0.0011
CYS 220TRP 221 0.0003
TRP 221GLY 222 0.0416
GLY 222PRO 223 0.0001
PRO 223LEU 224 0.0111
LEU 224LEU 225 0.0001
LEU 225ALA 226 -0.0136
ALA 226ILE 227 -0.0001
ILE 227MET 228 -0.0069
MET 228VAL 229 -0.0005
VAL 229TYR 230 0.0696
TYR 230ASP 231 -0.0001
ASP 231VAL 232 -0.0017
VAL 232PHE 233 0.0000
PHE 233GLY 234 0.0989
GLY 234LYS 235 0.0000
LYS 235MET 236 -0.0037
MET 236ASN 237 -0.0000
ASN 237LYS 238 0.0106
LYS 238LEU 239 0.0001
LEU 239ILE 240 -0.0154
ILE 240LYS 241 -0.0000
LYS 241THR 242 0.0284
THR 242VAL 243 0.0001
VAL 243PHE 244 -0.0031
PHE 244ALA 245 0.0002
ALA 245PHE 246 -0.0331
PHE 246CYS 247 0.0001
CYS 247SER 248 0.0019
SER 248MET 249 -0.0000
MET 249LEU 250 -0.0610
LEU 250CYS 251 -0.0002
CYS 251LEU 252 0.0163
LEU 252LEU 253 0.0000
LEU 253ASN 254 -0.0001
ASN 254SER 255 -0.0001
SER 255THR 256 0.0107
THR 256VAL 257 -0.0004
VAL 257ASN 258 -0.0315
ASN 258PRO 259 -0.0002
PRO 259ILE 260 0.0339
ILE 260ILE 261 0.0001
ILE 261TYR 262 -0.0074
TYR 262ALA 263 0.0005
ALA 263LEU 264 -0.0376
LEU 264ARG 265 0.0001
ARG 265SER 266 0.0136
SER 266LYS 267 0.0000
LYS 267ASP 268 0.0289
ASP 268LEU 269 -0.0000
LEU 269ARG 270 -0.0018
ARG 270HIE 271 0.0001
HIE 271ALA 272 -0.0152
ALA 272PHE 273 0.0004
PHE 273ARG 274 0.0465
ARG 274SER 275 -0.0003
SER 275MET 276 0.0094

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.