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***  16_CA_10_173_deal  ***

CA strain for 19091023131120292

---  normal mode 31  ---

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 -0.0000
VAL 2LEU 3 -0.1080
LEU 3ASN 4 -0.0004
ASN 4PRO 5 -0.1502
PRO 5SER 6 -0.0000
SER 6GLN 7 -0.3056
GLN 7GLN 8 0.0002
GLN 8LEU 9 0.0288
LEU 9ALA 10 0.0000
ALA 10ILE 11 -0.1318
ILE 11ALA 12 -0.0000
ALA 12VAL 13 -0.1581
VAL 13LEU 14 -0.0003
LEU 14SER 15 0.0047
SER 15LEU 16 0.0002
LEU 16THR 17 -0.1914
THR 17LEU 18 0.0003
LEU 18GLY 19 -0.0460
GLY 19THR 20 0.0001
THR 20PHE 21 0.0075
PHE 21THR 22 0.0002
THR 22VAL 23 -0.0283
VAL 23LEU 24 0.0002
LEU 24GLU 25 0.0854
GLU 25ASN 26 0.0000
ASN 26LEU 27 -0.0179
LEU 27LEU 28 0.0003
LEU 28VAL 29 0.0369
VAL 29LEU 30 0.0003
LEU 30CYS 31 0.0027
CYS 31VAL 32 -0.0000
VAL 32ILE 33 -0.0255
ILE 33LEU 34 -0.0001
LEU 34HIE 35 0.0279
HIE 35SER 36 0.0001
SER 36ARG 37 0.0099
ARG 37SER 38 0.0001
SER 38LEU 39 0.0225
LEU 39ARG 40 -0.0001
ARG 40CYS 41 -0.0248
CYS 41ARG 42 0.0002
ARG 42PRO 43 -0.0211
PRO 43SER 44 -0.0001
SER 44TYR 45 -0.0277
TYR 45HIE 46 -0.0000
HIE 46PHE 47 0.0007
PHE 47ILE 48 0.0002
ILE 48GLY 49 -0.0048
GLY 49SER 50 -0.0003
SER 50LEU 51 -0.0266
LEU 51ALA 52 -0.0002
ALA 52VAL 53 -0.0418
VAL 53ALA 54 -0.0004
ALA 54ASP 55 -0.0221
ASP 55LEU 56 0.0000
LEU 56LEU 57 -0.0393
LEU 57GLY 58 0.0003
GLY 58SER 59 0.0784
SER 59VAL 60 -0.0001
VAL 60ILE 61 -0.0853
ILE 61PHE 62 -0.0002
PHE 62VAL 63 0.1377
VAL 63TYR 64 -0.0001
TYR 64SER 65 -0.0683
SER 65PHE 66 -0.0001
PHE 66ILE 67 -0.0345
ILE 67ASP 68 0.0001
ASP 68PHE 69 0.1111
PHE 69HIE 70 -0.0000
HIE 70VAL 71 0.0313
VAL 71PHE 72 -0.0001
PHE 72HIE 73 -0.1556
HIE 73ARG 74 -0.0003
ARG 74LYS 75 -0.1528
LYS 75ASP 76 0.0002
ASP 76SER 77 -0.2880
SER 77ARG 78 0.0003
ARG 78ASN 79 -0.1456
ASN 79VAL 80 -0.0004
VAL 80PHE 81 0.2470
PHE 81LEU 82 -0.0002
LEU 82PHE 83 -0.0185
PHE 83LYS 84 -0.0000
LYS 84LEU 85 0.1407
LEU 85GLY 86 0.0002
GLY 86GLY 87 -0.0660
GLY 87VAL 88 -0.0002
VAL 88THR 89 0.0790
THR 89ALA 90 0.0003
ALA 90SER 91 -0.2022
SER 91PHE 92 -0.0000
PHE 92THR 93 0.0992
THR 93ALA 94 0.0002
ALA 94SER 95 -0.0455
SER 95VAL 96 -0.0002
VAL 96GLY 97 0.0391
GLY 97SER 98 -0.0001
SER 98LEU 99 -0.0239
LEU 99PHE 100 0.0000
PHE 100LEU 101 0.0585
LEU 101THR 102 -0.0003
THR 102ALA 103 0.0196
ALA 103ILE 104 -0.0001
ILE 104ASP 105 0.0165
ASP 105ARG 106 0.0003
ARG 106TYR 107 0.0082
TYR 107ILE 108 -0.0001
ILE 108SER 109 0.0033
SER 109ILE 110 0.0001
ILE 110HIE 111 0.0044
HIE 111ARG 112 0.0004
ARG 112PRO 113 0.0019
PRO 113LEU 114 0.0000
LEU 114ALA 115 -0.0214
ALA 115TYR 116 -0.0004
TYR 116LYS 117 0.0092
LYS 117ARG 118 -0.0001
ARG 118ILE 119 0.0198
ILE 119VAL 120 0.0002
VAL 120THR 121 0.0648
THR 121ARG 122 -0.0005
ARG 122PRO 123 -0.0065
PRO 123LYS 124 -0.0001
LYS 124ALA 125 0.0006
ALA 125VAL 126 0.0001
VAL 126VAL 127 -0.0366
VAL 127ALA 128 0.0001
ALA 128PHE 129 0.0104
PHE 129CYS 130 0.0000
CYS 130LEU 131 -0.0678
LEU 131MET 132 0.0002
MET 132TRP 133 0.0465
TRP 133THR 134 0.0001
THR 134ILE 135 -0.0276
ILE 135ALA 136 -0.0004
ALA 136ILE 137 0.0014
ILE 137VAL 138 0.0001
VAL 138ILE 139 0.1369
ILE 139ALA 140 0.0002
ALA 140VAL 141 -0.1887
VAL 141LEU 142 -0.0004
LEU 142PRO 143 0.0093
PRO 143LEU 144 -0.0002
LEU 144LEU 145 -0.2536
LEU 145GLY 146 -0.0002
GLY 146TRP 147 0.1597
TRP 147ASN 148 0.0003
ASN 148CYX 149 0.0729
CYX 149CYX 150 -0.0002
CYX 150SER 151 0.2473
SER 151ASP 152 -0.0002
ASP 152ILE 153 0.4166
ILE 153PHE 154 -0.0001
PHE 154PRO 155 -0.0822
PRO 155HIE 156 0.0000
HIE 156ILE 157 0.1833
ILE 157ASP 158 0.0001
ASP 158GLU 159 -0.0832
GLU 159THR 160 0.0001
THR 160TYR 161 -0.1857
TYR 161LEU 162 0.0002
LEU 162MET 163 -0.2155
MET 163PHE 164 -0.0001
PHE 164TRP 165 -0.0419
TRP 165ILE 166 0.0003
ILE 166GLY 167 -0.0497
GLY 167VAL 168 0.0005
VAL 168THR 169 -0.0033
THR 169SER 170 -0.0004
SER 170VAL 171 -0.0396
VAL 171LEU 172 0.0003
LEU 172LEU 173 -0.0263
LEU 173LEU 174 -0.0004
LEU 174PHE 175 0.0447
PHE 175ILE 176 0.0000
ILE 176VAL 177 0.0011
VAL 177TYR 178 -0.0002
TYR 178ALA 179 0.0124
ALA 179TYR 180 0.0004
TYR 180MET 181 0.0264
MET 181TYR 182 0.0001
TYR 182ILE 183 -0.0326
ILE 183LEU 184 -0.0001
LEU 184TRP 185 0.0375
TRP 185LYS 186 0.0002
LYS 186ALA 187 -0.0128
ALA 187HIE 188 -0.0001
HIE 188SER 189 0.0265
SER 189HIE 190 0.0005
HIE 190ALA 191 0.0205
ALA 191ARG 192 0.0003
ARG 192MET 193 -0.0144
MET 193ASP 194 -0.0002
ASP 194ILE 195 0.0017
ILE 195ARG 196 -0.0001
ARG 196LEU 197 -0.0573
LEU 197ALA 198 0.0002
ALA 198LYS 199 0.0249
LYS 199THR 200 -0.0001
THR 200LEU 201 -0.0457
LEU 201VAL 202 0.0001
VAL 202LEU 203 0.0626
LEU 203ILE 204 0.0002
ILE 204LEU 205 -0.0080
LEU 205VAL 206 0.0001
VAL 206VAL 207 0.0360
VAL 207LEU 208 -0.0001
LEU 208ILE 209 -0.0233
ILE 209ILE 210 0.0001
ILE 210CYS 211 -0.0213
CYS 211TRP 212 0.0001
TRP 212GLY 213 -0.1787
GLY 213PRO 214 0.0001
PRO 214LEU 215 -0.0940
LEU 215LEU 216 -0.0002
LEU 216ALA 217 -0.2619
ALA 217ILE 218 -0.0003
ILE 218MET 219 -0.1997
MET 219VAL 220 0.0000
VAL 220TYR 221 0.4154
TYR 221ASP 222 0.0000
ASP 222VAL 223 -0.7162
VAL 223PHE 224 -0.0001
PHE 224GLY 225 0.0420
GLY 225LYS 226 0.0002
LYS 226MET 227 -0.0621
MET 227ASN 228 0.0001
ASN 228LYS 229 -0.9190
LYS 229LEU 230 0.0002
LEU 230ILE 231 -0.0483
ILE 231LYS 232 -0.0001
LYS 232THR 233 -0.1917
THR 233VAL 234 0.0000
VAL 234PHE 235 0.0085
PHE 235ALA 236 0.0004
ALA 236PHE 237 0.3136
PHE 237CYS 238 0.0001
CYS 238SER 239 -0.2325
SER 239MET 240 0.0004
MET 240LEU 241 0.0012
LEU 241CYS 242 -0.0002
CYS 242LEU 243 0.0934
LEU 243LEU 244 0.0005
LEU 244ASN 245 0.0386
ASN 245SER 246 -0.0001
SER 246THR 247 0.0366
THR 247VAL 248 -0.0001
VAL 248ASN 249 0.0628
ASN 249PRO 250 -0.0001
PRO 250ILE 251 -0.0218
ILE 251ILE 252 -0.0002
ILE 252TYR 253 0.0494
TYR 253ALA 254 -0.0001
ALA 254LEU 255 -0.0467
LEU 255ARG 256 0.0001
ARG 256SER 257 0.0093
SER 257LYS 258 -0.0000
LYS 258ASP 259 -0.0457
ASP 259LEU 260 0.0003
LEU 260ARG 261 0.0248
ARG 261HIE 262 0.0001
HIE 262ALA 263 -0.0021
ALA 263PHE 264 0.0001
PHE 264ARG 265 -0.0127
ARG 265SER 266 0.0005
SER 266MET 267 -0.0169

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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.