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***  18  ***

CA strain for 19081422550328803

---  normal mode 12  ---

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 0.0029
LEU 3ASN 4 0.0001
ASN 4PRO 5 -0.0145
PRO 5SER 6 -0.0001
SER 6GLN 7 0.0152
GLN 7GLN 8 0.0001
GLN 8LEU 9 -0.0484
LEU 9ALA 10 0.0002
ALA 10ILE 11 -0.0081
ILE 11ALA 12 0.0002
ALA 12VAL 13 -0.0008
VAL 13LEU 14 0.0003
LEU 14SER 15 -0.0582
SER 15LEU 16 0.0002
LEU 16THR 17 -0.0327
THR 17LEU 18 -0.0001
LEU 18GLY 19 -0.0144
GLY 19THR 20 0.0000
THR 20PHE 21 0.0354
PHE 21THR 22 -0.0003
THR 22VAL 23 -0.0030
VAL 23LEU 24 -0.0001
LEU 24GLU 25 -0.0218
GLU 25ASN 26 0.0001
ASN 26LEU 27 -0.0613
LEU 27LEU 28 -0.0002
LEU 28VAL 29 -0.0435
VAL 29LEU 30 -0.0003
LEU 30CYS 31 0.0398
CYS 31VAL 32 -0.0003
VAL 32ILE 33 -0.0166
ILE 33LEU 34 -0.0001
LEU 34HIE 35 0.0516
HIE 35SER 36 0.0001
SER 36ARG 37 -0.0106
ARG 37SER 38 -0.0001
SER 38LEU 39 -0.0068
LEU 39ARG 40 -0.0003
ARG 40CYS 41 0.0135
CYS 41ARG 42 -0.0002
ARG 42PRO 43 0.0003
PRO 43SER 44 -0.0002
SER 44TYR 45 -0.1048
TYR 45HIE 46 0.0001
HIE 46PHE 47 0.0098
PHE 47ILE 48 0.0004
ILE 48GLY 49 -0.0081
GLY 49SER 50 -0.0000
SER 50LEU 51 -0.0102
LEU 51ALA 52 0.0002
ALA 52VAL 53 0.0284
VAL 53ALA 54 0.0001
ALA 54ASP 55 -0.0221
ASP 55LEU 56 -0.0002
LEU 56LEU 57 0.0260
LEU 57GLY 58 -0.0005
GLY 58SER 59 -0.0629
SER 59VAL 60 0.0001
VAL 60ILE 61 0.0473
ILE 61PHE 62 -0.0003
PHE 62VAL 63 -0.0898
VAL 63TYR 64 0.0002
TYR 64SER 65 -0.0307
SER 65PHE 66 0.0000
PHE 66ILE 67 -0.0277
ILE 67ASP 68 -0.0001
ASP 68PHE 69 0.0418
PHE 69HIE 70 0.0002
HIE 70VAL 71 -0.0227
VAL 71PHE 72 0.0003
PHE 72HIE 73 -0.1053
HIE 73ARG 74 -0.0000
ARG 74LYS 75 -0.1129
LYS 75ASP 76 0.0001
ASP 76SER 77 -0.0823
SER 77ARG 78 0.0001
ARG 78ASN 79 0.0140
ASN 79VAL 80 -0.0004
VAL 80PHE 81 -0.0015
PHE 81LEU 82 0.0002
LEU 82PHE 83 -0.0364
PHE 83LYS 84 -0.0000
LYS 84LEU 85 0.0268
LEU 85GLY 86 -0.0004
GLY 86GLY 87 0.0217
GLY 87VAL 88 0.0002
VAL 88THR 89 -0.0494
THR 89ALA 90 -0.0001
ALA 90SER 91 -0.0147
SER 91PHE 92 -0.0000
PHE 92THR 93 -0.0195
THR 93ALA 94 0.0001
ALA 94SER 95 -0.0009
SER 95VAL 96 -0.0003
VAL 96GLY 97 -0.0334
GLY 97SER 98 -0.0007
SER 98LEU 99 0.0264
LEU 99PHE 100 0.0001
PHE 100LEU 101 -0.0860
LEU 101THR 102 -0.0002
THR 102ALA 103 -0.0504
ALA 103ILE 104 0.0003
ILE 104ASP 105 -0.1017
ASP 105ARG 106 0.0000
ARG 106TYR 107 -0.0716
TYR 107ILE 108 -0.0001
ILE 108SER 109 -0.0243
SER 109ILE 110 -0.0003
ILE 110HIE 111 -0.1419
HIE 111ARG 112 0.0001
ARG 112PRO 113 0.0042
PRO 113LEU 114 0.0003
LEU 114ALA 115 0.0314
ALA 115TYR 116 -0.0001
TYR 116LYS 117 -0.0339
LYS 117ARG 118 -0.0000
ARG 118ILE 119 0.1682
ILE 119VAL 120 -0.0001
VAL 120THR 121 -0.1182
THR 121ARG 122 0.0004
ARG 122PRO 123 0.0880
PRO 123LYS 124 0.0000
LYS 124ALA 125 0.0026
ALA 125VAL 126 -0.0001
VAL 126VAL 127 0.0376
VAL 127ALA 128 -0.0001
ALA 128PHE 129 0.0545
PHE 129CYS 130 -0.0003
CYS 130LEU 131 -0.0336
LEU 131MET 132 -0.0002
MET 132TRP 133 0.0592
TRP 133THR 134 0.0004
THR 134ILE 135 -0.0453
ILE 135ALA 136 -0.0001
ALA 136ILE 137 0.0118
ILE 137VAL 138 0.0003
VAL 138ILE 139 0.0069
ILE 139ALA 140 -0.0000
ALA 140VAL 141 0.0410
VAL 141LEU 142 -0.0002
LEU 142PRO 143 0.0161
PRO 143LEU 144 -0.0003
LEU 144LEU 145 -0.0401
LEU 145GLY 146 -0.0001
GLY 146TRP 147 0.0360
TRP 147ASN 148 0.0001
ASN 148CYS 149 0.0061
CYS 149CYS 150 -0.0000
CYS 150SER 151 0.0082
SER 151ASP 152 0.0002
ASP 152ILE 153 0.0160
ILE 153PHE 154 0.0001
PHE 154PRO 155 -0.0379
PRO 155HIE 156 -0.0004
HIE 156ILE 157 -0.0070
ILE 157ASP 158 -0.0004
ASP 158GLU 159 -0.0051
GLU 159THR 160 0.0001
THR 160TYR 161 -0.0177
TYR 161LEU 162 -0.0002
LEU 162MET 163 -0.0073
MET 163PHE 164 0.0001
PHE 164TRP 165 -0.0447
TRP 165ILE 166 0.0001
ILE 166GLY 167 0.0030
GLY 167VAL 168 -0.0002
VAL 168THR 169 -0.0122
THR 169SER 170 0.0003
SER 170VAL 171 -0.0573
VAL 171LEU 172 0.0001
LEU 172LEU 173 -0.0094
LEU 173LEU 174 0.0000
LEU 174PHE 175 -0.0022
PHE 175ILE 176 0.0001
ILE 176VAL 177 -0.0340
VAL 177TYR 178 0.0000
TYR 178ALA 179 -0.0436
ALA 179TYR 180 -0.0004
TYR 180MET 181 -0.0414
MET 181TYR 182 0.0001
TYR 182ILE 183 -0.0520
ILE 183LEU 184 0.0000
LEU 184TRP 185 -0.0711
TRP 185LYS 186 -0.0003
LYS 186ALA 187 -0.0962
ALA 187HIE 188 -0.0003
HIE 188SER 189 -0.0433
SER 189HIE 190 0.0003
HIE 190ALA 200 -0.2851
ALA 200ARG 201 -0.0003
ARG 201MET 202 -0.0866
MET 202ASP 203 -0.0001
ASP 203ILE 204 -0.0364
ILE 204ARG 205 0.0001
ARG 205LEU 206 0.0809
LEU 206ALA 207 -0.0001
ALA 207LYS 208 -0.1454
LYS 208THR 209 0.0001
THR 209LEU 210 -0.0218
LEU 210VAL 211 -0.0002
VAL 211LEU 212 -0.0190
LEU 212ILE 213 0.0002
ILE 213LEU 214 -0.0968
LEU 214VAL 215 -0.0002
VAL 215VAL 216 0.1094
VAL 216LEU 217 0.0001
LEU 217ILE 218 -0.0976
ILE 218ILE 219 -0.0000
ILE 219CYS 220 0.0455
CYS 220TRP 221 0.0001
TRP 221GLY 222 -0.0572
GLY 222PRO 223 0.0001
PRO 223LEU 224 0.0131
LEU 224LEU 225 -0.0001
LEU 225ALA 226 -0.0640
ALA 226ILE 227 0.0003
ILE 227MET 228 0.0001
MET 228VAL 229 -0.0001
VAL 229TYR 230 -0.0366
TYR 230ASP 231 -0.0001
ASP 231VAL 232 -0.0373
VAL 232PHE 233 -0.0001
PHE 233GLY 234 0.0096
GLY 234LYS 235 -0.0001
LYS 235MET 236 0.0044
MET 236ASN 237 0.0002
ASN 237LYS 238 0.0094
LYS 238LEU 239 0.0004
LEU 239ILE 240 -0.0064
ILE 240LYS 241 0.0004
LYS 241THR 242 0.0187
THR 242VAL 243 0.0002
VAL 243PHE 244 0.0000
PHE 244ALA 245 0.0003
ALA 245PHE 246 -0.0113
PHE 246CYS 247 0.0000
CYS 247SER 248 -0.0130
SER 248MET 249 -0.0001
MET 249LEU 250 0.0757
LEU 250CYS 251 0.0004
CYS 251LEU 252 -0.0031
LEU 252LEU 253 0.0002
LEU 253ASN 254 0.0338
ASN 254SER 255 -0.0003
SER 255THR 256 -0.0157
THR 256VAL 257 -0.0002
VAL 257ASN 258 0.0020
ASN 258PRO 259 -0.0002
PRO 259ILE 260 -0.0007
ILE 260ILE 261 0.0001
ILE 261TYR 262 0.0005
TYR 262ALA 263 0.0001
ALA 263LEU 264 0.0192
LEU 264ARG 265 -0.0002
ARG 265SER 266 -0.0587
SER 266LYS 267 0.0001
LYS 267ASP 268 -0.2015
ASP 268LEU 269 -0.0005
LEU 269ARG 270 0.1009
ARG 270HIE 271 0.0001
HIE 271ALA 272 -0.1826
ALA 272PHE 273 0.0002
PHE 273ARG 274 0.1565
ARG 274SER 275 -0.0001
SER 275MET 276 -0.0010

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.