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***  16_CA_10_173_deal  ***

CA strain for 19091023131120292

---  normal mode 9  ---

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 -0.0004
VAL 2LEU 3 -0.0263
LEU 3ASN 4 -0.0001
ASN 4PRO 5 -0.0143
PRO 5SER 6 0.0001
SER 6GLN 7 0.0000
GLN 7GLN 8 -0.0001
GLN 8LEU 9 -0.0421
LEU 9ALA 10 0.0002
ALA 10ILE 11 -0.0189
ILE 11ALA 12 -0.0003
ALA 12VAL 13 -0.0514
VAL 13LEU 14 0.0001
LEU 14SER 15 -0.0515
SER 15LEU 16 0.0001
LEU 16THR 17 -0.0035
THR 17LEU 18 -0.0001
LEU 18GLY 19 -0.0269
GLY 19THR 20 0.0002
THR 20PHE 21 0.0317
PHE 21THR 22 0.0000
THR 22VAL 23 -0.0398
VAL 23LEU 24 -0.0001
LEU 24GLU 25 0.0184
GLU 25ASN 26 0.0000
ASN 26LEU 27 -0.0657
LEU 27LEU 28 -0.0001
LEU 28VAL 29 -0.0129
VAL 29LEU 30 0.0003
LEU 30CYS 31 -0.0680
CYS 31VAL 32 0.0001
VAL 32ILE 33 -0.0158
ILE 33LEU 34 -0.0003
LEU 34HIE 35 -0.0618
HIE 35SER 36 -0.0001
SER 36ARG 37 -0.0168
ARG 37SER 38 -0.0000
SER 38LEU 39 -0.0479
LEU 39ARG 40 0.0001
ARG 40CYS 41 0.0994
CYS 41ARG 42 0.0001
ARG 42PRO 43 0.0187
PRO 43SER 44 0.0003
SER 44TYR 45 0.1165
TYR 45HIE 46 -0.0001
HIE 46PHE 47 -0.0161
PHE 47ILE 48 0.0001
ILE 48GLY 49 -0.0189
GLY 49SER 50 -0.0001
SER 50LEU 51 -0.0084
LEU 51ALA 52 0.0003
ALA 52VAL 53 -0.0183
VAL 53ALA 54 -0.0004
ALA 54ASP 55 -0.0349
ASP 55LEU 56 0.0003
LEU 56LEU 57 0.0249
LEU 57GLY 58 -0.0002
GLY 58SER 59 -0.0301
SER 59VAL 60 0.0001
VAL 60ILE 61 0.0748
ILE 61PHE 62 0.0002
PHE 62VAL 63 -0.0642
VAL 63TYR 64 -0.0000
TYR 64SER 65 0.0223
SER 65PHE 66 -0.0002
PHE 66ILE 67 -0.0393
ILE 67ASP 68 -0.0003
ASP 68PHE 69 0.0063
PHE 69HIE 70 0.0002
HIE 70VAL 71 -0.0203
VAL 71PHE 72 0.0004
PHE 72HIE 73 -0.0277
HIE 73ARG 74 0.0003
ARG 74LYS 75 0.0109
LYS 75ASP 76 0.0000
ASP 76SER 77 -0.0195
SER 77ARG 78 0.0002
ARG 78ASN 79 0.0012
ASN 79VAL 80 0.0001
VAL 80PHE 81 -0.0056
PHE 81LEU 82 -0.0001
LEU 82PHE 83 0.0092
PHE 83LYS 84 -0.0001
LYS 84LEU 85 0.0147
LEU 85GLY 86 0.0001
GLY 86GLY 87 0.0640
GLY 87VAL 88 0.0002
VAL 88THR 89 0.0103
THR 89ALA 90 -0.0001
ALA 90SER 91 0.0073
SER 91PHE 92 0.0003
PHE 92THR 93 -0.0166
THR 93ALA 94 -0.0001
ALA 94SER 95 0.0115
SER 95VAL 96 0.0003
VAL 96GLY 97 0.0025
GLY 97SER 98 0.0002
SER 98LEU 99 0.0315
LEU 99PHE 100 0.0000
PHE 100LEU 101 -0.0246
LEU 101THR 102 0.0002
THR 102ALA 103 0.0292
ALA 103ILE 104 -0.0002
ILE 104ASP 105 -0.0477
ASP 105ARG 106 0.0001
ARG 106TYR 107 0.1721
TYR 107ILE 108 -0.0001
ILE 108SER 109 -0.0595
SER 109ILE 110 0.0002
ILE 110HIE 111 0.0799
HIE 111ARG 112 0.0000
ARG 112PRO 113 -0.0654
PRO 113LEU 114 -0.0002
LEU 114ALA 115 -0.0862
ALA 115TYR 116 0.0001
TYR 116LYS 117 0.0245
LYS 117ARG 118 -0.0000
ARG 118ILE 119 -0.0660
ILE 119VAL 120 0.0003
VAL 120THR 121 0.0212
THR 121ARG 122 0.0004
ARG 122PRO 123 -0.0823
PRO 123LYS 124 0.0002
LYS 124ALA 125 0.0001
ALA 125VAL 126 -0.0000
VAL 126VAL 127 -0.0101
VAL 127ALA 128 -0.0001
ALA 128PHE 129 0.0043
PHE 129CYS 130 0.0003
CYS 130LEU 131 0.0311
LEU 131MET 132 0.0002
MET 132TRP 133 0.0043
TRP 133THR 134 0.0002
THR 134ILE 135 0.0581
ILE 135ALA 136 -0.0000
ALA 136ILE 137 0.0061
ILE 137VAL 138 0.0001
VAL 138ILE 139 0.0349
ILE 139ALA 140 0.0000
ALA 140VAL 141 0.0082
VAL 141LEU 142 0.0002
LEU 142PRO 143 -0.0317
PRO 143LEU 144 0.0001
LEU 144LEU 145 0.0031
LEU 145GLY 146 -0.0001
GLY 146TRP 147 0.0125
TRP 147ASN 148 -0.0002
ASN 148CYX 149 0.0163
CYX 149CYX 150 -0.0002
CYX 150SER 151 0.0401
SER 151ASP 152 0.0000
ASP 152ILE 153 -0.0032
ILE 153PHE 154 0.0002
PHE 154PRO 155 -0.0155
PRO 155HIE 156 -0.0001
HIE 156ILE 157 -0.0736
ILE 157ASP 158 0.0001
ASP 158GLU 159 -0.0149
GLU 159THR 160 0.0001
THR 160TYR 161 0.0157
TYR 161LEU 162 -0.0002
LEU 162MET 163 -0.0360
MET 163PHE 164 -0.0002
PHE 164TRP 165 0.0665
TRP 165ILE 166 0.0005
ILE 166GLY 167 -0.0477
GLY 167VAL 168 -0.0000
VAL 168THR 169 0.0692
THR 169SER 170 0.0001
SER 170VAL 171 -0.0858
VAL 171LEU 172 0.0001
LEU 172LEU 173 0.0381
LEU 173LEU 174 -0.0002
LEU 174PHE 175 -0.1198
PHE 175ILE 176 -0.0003
ILE 176VAL 177 0.0683
VAL 177TYR 178 -0.0000
TYR 178ALA 179 0.0559
ALA 179TYR 180 0.0000
TYR 180MET 181 0.0082
MET 181TYR 182 0.0002
TYR 182ILE 183 0.0648
ILE 183LEU 184 0.0002
LEU 184TRP 185 -0.0407
TRP 185LYS 186 0.0000
LYS 186ALA 187 0.0720
ALA 187HIE 188 -0.0001
HIE 188SER 189 0.0517
SER 189HIE 190 -0.0001
HIE 190ALA 191 -0.1002
ALA 191ARG 192 0.0002
ARG 192MET 193 -0.0759
MET 193ASP 194 0.0005
ASP 194ILE 195 -0.0190
ILE 195ARG 196 0.0001
ARG 196LEU 197 0.0647
LEU 197ALA 198 0.0002
ALA 198LYS 199 -0.0385
LYS 199THR 200 -0.0001
THR 200LEU 201 0.0090
LEU 201VAL 202 0.0001
VAL 202LEU 203 -0.0362
LEU 203ILE 204 0.0001
ILE 204LEU 205 -0.0236
LEU 205VAL 206 -0.0003
VAL 206VAL 207 -0.0526
VAL 207LEU 208 -0.0003
LEU 208ILE 209 0.0090
ILE 209ILE 210 0.0001
ILE 210CYS 211 0.0011
CYS 211TRP 212 0.0002
TRP 212GLY 213 -0.0528
GLY 213PRO 214 -0.0002
PRO 214LEU 215 0.0288
LEU 215LEU 216 0.0000
LEU 216ALA 217 -0.0902
ALA 217ILE 218 -0.0002
ILE 218MET 219 0.0403
MET 219VAL 220 0.0001
VAL 220TYR 221 -0.0461
TYR 221ASP 222 0.0001
ASP 222VAL 223 -0.0719
VAL 223PHE 224 0.0003
PHE 224GLY 225 0.0455
GLY 225LYS 226 0.0000
LYS 226MET 227 0.0519
MET 227ASN 228 -0.0005
ASN 228LYS 229 0.0886
LYS 229LEU 230 -0.0001
LEU 230ILE 231 -0.0187
ILE 231LYS 232 -0.0001
LYS 232THR 233 0.0289
THR 233VAL 234 -0.0002
VAL 234PHE 235 0.0080
PHE 235ALA 236 -0.0000
ALA 236PHE 237 -0.0082
PHE 237CYS 238 0.0001
CYS 238SER 239 -0.0087
SER 239MET 240 -0.0003
MET 240LEU 241 -0.0610
LEU 241CYS 242 0.0000
CYS 242LEU 243 -0.0342
LEU 243LEU 244 0.0000
LEU 244ASN 245 0.0011
ASN 245SER 246 -0.0001
SER 246THR 247 -0.0343
THR 247VAL 248 0.0002
VAL 248ASN 249 0.0228
ASN 249PRO 250 -0.0001
PRO 250ILE 251 -0.0312
ILE 251ILE 252 -0.0003
ILE 252TYR 253 -0.0113
TYR 253ALA 254 -0.0002
ALA 254LEU 255 -0.0178
LEU 255ARG 256 0.0001
ARG 256SER 257 -0.0366
SER 257LYS 258 -0.0000
LYS 258ASP 259 -0.0760
ASP 259LEU 260 0.0001
LEU 260ARG 261 0.0061
ARG 261HIE 262 0.0002
HIE 262ALA 263 -0.0426
ALA 263PHE 264 0.0000
PHE 264ARG 265 0.0151
ARG 265SER 266 -0.0000
SER 266MET 267 0.0049

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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.