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***  16_CA_10_173_deal  ***

CA strain for 19091023131120292

---  normal mode 23  ---

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 0.1937
LEU 3ASN 4 -0.0001
ASN 4PRO 5 -0.0111
PRO 5SER 6 0.0000
SER 6GLN 7 -0.2185
GLN 7GLN 8 -0.0002
GLN 8LEU 9 0.2382
LEU 9ALA 10 0.0000
ALA 10ILE 11 -0.0874
ILE 11ALA 12 -0.0002
ALA 12VAL 13 -0.0051
VAL 13LEU 14 0.0002
LEU 14SER 15 0.0397
SER 15LEU 16 -0.0002
LEU 16THR 17 -0.0849
THR 17LEU 18 -0.0005
LEU 18GLY 19 -0.0224
GLY 19THR 20 -0.0004
THR 20PHE 21 0.0239
PHE 21THR 22 -0.0003
THR 22VAL 23 -0.0245
VAL 23LEU 24 0.0003
LEU 24GLU 25 0.0530
GLU 25ASN 26 -0.0001
ASN 26LEU 27 -0.0263
LEU 27LEU 28 -0.0000
LEU 28VAL 29 0.0048
VAL 29LEU 30 -0.0001
LEU 30CYS 31 -0.2851
CYS 31VAL 32 0.0001
VAL 32ILE 33 -0.3033
ILE 33LEU 34 -0.0002
LEU 34HIE 35 -0.3391
HIE 35SER 36 -0.0001
SER 36ARG 37 0.1534
ARG 37SER 38 -0.0001
SER 38LEU 39 0.2464
LEU 39ARG 40 -0.0002
ARG 40CYS 41 -0.0052
CYS 41ARG 42 -0.0001
ARG 42PRO 43 -0.1707
PRO 43SER 44 -0.0001
SER 44TYR 45 -0.1512
TYR 45HIE 46 -0.0000
HIE 46PHE 47 -0.2660
PHE 47ILE 48 -0.0000
ILE 48GLY 49 -0.2111
GLY 49SER 50 -0.0002
SER 50LEU 51 0.0035
LEU 51ALA 52 0.0005
ALA 52VAL 53 0.0546
VAL 53ALA 54 0.0000
ALA 54ASP 55 -0.0044
ASP 55LEU 56 0.0004
LEU 56LEU 57 -0.0213
LEU 57GLY 58 0.0002
GLY 58SER 59 0.0058
SER 59VAL 60 0.0000
VAL 60ILE 61 -0.0897
ILE 61PHE 62 -0.0003
PHE 62VAL 63 0.0826
VAL 63TYR 64 0.0000
TYR 64SER 65 -0.0489
SER 65PHE 66 0.0004
PHE 66ILE 67 0.0345
ILE 67ASP 68 -0.0001
ASP 68PHE 69 -0.0354
PHE 69HIE 70 -0.0000
HIE 70VAL 71 -0.0462
VAL 71PHE 72 0.0001
PHE 72HIE 73 0.1601
HIE 73ARG 74 0.0004
ARG 74LYS 75 0.0961
LYS 75ASP 76 0.0001
ASP 76SER 77 0.1288
SER 77ARG 78 0.0002
ARG 78ASN 79 0.0082
ASN 79VAL 80 -0.0002
VAL 80PHE 81 -0.0605
PHE 81LEU 82 -0.0000
LEU 82PHE 83 0.0873
PHE 83LYS 84 -0.0002
LYS 84LEU 85 -0.0317
LEU 85GLY 86 -0.0003
GLY 86GLY 87 0.0527
GLY 87VAL 88 0.0002
VAL 88THR 89 0.0631
THR 89ALA 90 -0.0003
ALA 90SER 91 0.0253
SER 91PHE 92 0.0002
PHE 92THR 93 -0.0032
THR 93ALA 94 0.0002
ALA 94SER 95 -0.0151
SER 95VAL 96 -0.0000
VAL 96GLY 97 -0.0815
GLY 97SER 98 -0.0002
SER 98LEU 99 -0.0652
LEU 99PHE 100 0.0003
PHE 100LEU 101 -0.1706
LEU 101THR 102 0.0001
THR 102ALA 103 -0.2727
ALA 103ILE 104 0.0001
ILE 104ASP 105 -0.0440
ASP 105ARG 106 -0.0001
ARG 106TYR 107 -0.1807
TYR 107ILE 108 0.0000
ILE 108SER 109 0.0584
SER 109ILE 110 -0.0001
ILE 110HIE 111 0.0802
HIE 111ARG 112 0.0003
ARG 112PRO 113 -0.0044
PRO 113LEU 114 0.0001
LEU 114ALA 115 -0.0860
ALA 115TYR 116 0.0002
TYR 116LYS 117 0.1129
LYS 117ARG 118 0.0002
ARG 118ILE 119 -0.0804
ILE 119VAL 120 -0.0000
VAL 120THR 121 -0.0446
THR 121ARG 122 0.0002
ARG 122PRO 123 -0.1281
PRO 123LYS 124 -0.0004
LYS 124ALA 125 0.0245
ALA 125VAL 126 -0.0001
VAL 126VAL 127 0.0313
VAL 127ALA 128 -0.0002
ALA 128PHE 129 0.0035
PHE 129CYS 130 -0.0000
CYS 130LEU 131 0.0837
LEU 131MET 132 0.0001
MET 132TRP 133 0.0139
TRP 133THR 134 -0.0002
THR 134ILE 135 -0.0357
ILE 135ALA 136 0.0003
ALA 136ILE 137 -0.0270
ILE 137VAL 138 0.0003
VAL 138ILE 139 -0.0707
ILE 139ALA 140 -0.0003
ALA 140VAL 141 -0.0469
VAL 141LEU 142 0.0001
LEU 142PRO 143 0.1084
PRO 143LEU 144 0.0004
LEU 144LEU 145 0.1027
LEU 145GLY 146 0.0002
GLY 146TRP 147 -0.0941
TRP 147ASN 148 0.0000
ASN 148CYX 149 -0.0250
CYX 149CYX 150 0.0001
CYX 150SER 151 -0.1544
SER 151ASP 152 0.0002
ASP 152ILE 153 0.0202
ILE 153PHE 154 0.0001
PHE 154PRO 155 -0.0690
PRO 155HIE 156 -0.0001
HIE 156ILE 157 0.1194
ILE 157ASP 158 -0.0002
ASP 158GLU 159 0.0163
GLU 159THR 160 0.0005
THR 160TYR 161 0.0987
TYR 161LEU 162 -0.0004
LEU 162MET 163 0.1444
MET 163PHE 164 0.0000
PHE 164TRP 165 -0.0044
TRP 165ILE 166 0.0001
ILE 166GLY 167 0.0880
GLY 167VAL 168 -0.0002
VAL 168THR 169 -0.0288
THR 169SER 170 0.0001
SER 170VAL 171 0.0829
VAL 171LEU 172 -0.0001
LEU 172LEU 173 -0.0042
LEU 173LEU 174 -0.0003
LEU 174PHE 175 -0.0182
PHE 175ILE 176 -0.0003
ILE 176VAL 177 -0.1128
VAL 177TYR 178 -0.0001
TYR 178ALA 179 0.0199
ALA 179TYR 180 -0.0000
TYR 180MET 181 -0.1347
MET 181TYR 182 -0.0001
TYR 182ILE 183 0.1533
ILE 183LEU 184 -0.0002
LEU 184TRP 185 -0.0598
TRP 185LYS 186 0.0003
LYS 186ALA 187 0.1704
ALA 187HIE 188 -0.0002
HIE 188SER 189 0.4777
SER 189HIE 190 0.0000
HIE 190ALA 191 -0.8154
ALA 191ARG 192 0.0000
ARG 192MET 193 0.0712
MET 193ASP 194 -0.0001
ASP 194ILE 195 -0.0867
ILE 195ARG 196 -0.0000
ARG 196LEU 197 0.0626
LEU 197ALA 198 -0.0002
ALA 198LYS 199 0.1036
LYS 199THR 200 -0.0000
THR 200LEU 201 0.1315
LEU 201VAL 202 -0.0000
VAL 202LEU 203 0.0712
LEU 203ILE 204 -0.0001
ILE 204LEU 205 -0.0420
LEU 205VAL 206 -0.0002
VAL 206VAL 207 0.0994
VAL 207LEU 208 -0.0001
LEU 208ILE 209 -0.0453
ILE 209ILE 210 0.0001
ILE 210CYS 211 0.0039
CYS 211TRP 212 -0.0002
TRP 212GLY 213 -0.0790
GLY 213PRO 214 0.0000
PRO 214LEU 215 -0.0059
LEU 215LEU 216 0.0002
LEU 216ALA 217 -0.0558
ALA 217ILE 218 0.0004
ILE 218MET 219 -0.2026
MET 219VAL 220 0.0001
VAL 220TYR 221 -0.0004
TYR 221ASP 222 -0.0003
ASP 222VAL 223 -0.1650
VAL 223PHE 224 -0.0004
PHE 224GLY 225 0.1335
GLY 225LYS 226 -0.0001
LYS 226MET 227 0.0085
MET 227ASN 228 -0.0001
ASN 228LYS 229 0.0705
LYS 229LEU 230 0.0001
LEU 230ILE 231 -0.0438
ILE 231LYS 232 -0.0001
LYS 232THR 233 -0.1049
THR 233VAL 234 -0.0003
VAL 234PHE 235 -0.0624
PHE 235ALA 236 0.0000
ALA 236PHE 237 0.0073
PHE 237CYS 238 0.0001
CYS 238SER 239 -0.0425
SER 239MET 240 0.0001
MET 240LEU 241 0.0170
LEU 241CYS 242 0.0003
CYS 242LEU 243 -0.0015
LEU 243LEU 244 0.0002
LEU 244ASN 245 -0.0283
ASN 245SER 246 0.0004
SER 246THR 247 -0.0022
THR 247VAL 248 0.0005
VAL 248ASN 249 -0.0028
ASN 249PRO 250 0.0001
PRO 250ILE 251 0.0695
ILE 251ILE 252 0.0003
ILE 252TYR 253 0.1100
TYR 253ALA 254 0.0003
ALA 254LEU 255 0.1041
LEU 255ARG 256 0.0001
ARG 256SER 257 -0.2115
SER 257LYS 258 0.0000
LYS 258ASP 259 0.2899
ASP 259LEU 260 0.0001
LEU 260ARG 261 -0.0569
ARG 261HIE 262 0.0003
HIE 262ALA 263 0.2629
ALA 263PHE 264 -0.0000
PHE 264ARG 265 -0.0488
ARG 265SER 266 0.0000
SER 266MET 267 0.0149

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.