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***  LGC-53  ***

CA strain for 2604231409311700449

---  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 1ASP 2 0.0003
ASP 2ARG 3 -0.0041
ARG 3GLN 4 0.0000
GLN 4SER 5 0.0012
SER 5CYS 6 -0.0002
CYS 6ASN 7 0.0070
ASN 7LEU 8 -0.0002
LEU 8VAL 9 0.0053
VAL 9PHE 10 -0.0001
PHE 10GLU 11 0.0040
GLU 11SER 12 0.0001
SER 12TYR 13 -0.0000
TYR 13SER 14 -0.0003
SER 14TYR 15 -0.0003
TYR 15ASN 16 -0.0003
ASN 16THR 17 0.0000
THR 17ALA 18 0.0000
ALA 18GLU 19 0.0000
GLU 19VAL 20 -0.0005
VAL 20ARG 21 -0.0002
ARG 21ILE 22 0.0004
ILE 22VAL 23 -0.0009
VAL 23TRP 24 0.0002
TRP 24ARG 25 0.0011
ARG 25ASP 26 -0.0002
ASP 26TRP 27 -0.0001
TRP 27ASP 28 0.0003
ASP 28ALA 29 -0.0002
ALA 29VAL 30 -0.0000
VAL 30THR 31 0.0039
THR 31ILE 32 0.0002
ILE 32PRO 33 -0.0023
PRO 33ASP 34 -0.0002
ASP 34PRO 35 -0.0003
PRO 35ASP 36 -0.0002
ASP 36SER 37 -0.0004
SER 37LYS 38 0.0000
LYS 38ASN 39 0.0038
ASN 39LEU 40 0.0001
LEU 40PRO 41 0.0031
PRO 41ASP 42 0.0003
ASP 42PHE 43 0.0005
PHE 43GLU 44 0.0001
GLU 44LEU 45 0.0027
LEU 45VAL 46 -0.0005
VAL 46ASN 47 -0.0142
ASN 47ILE 48 -0.0001
ILE 48GLU 49 -0.0059
GLU 49HIS 50 0.0001
HIS 50MET 51 -0.0035
MET 51ASN 52 0.0003
ASN 52ALA 53 -0.0012
ALA 53THR 54 -0.0003
THR 54LEU 55 -0.0006
LEU 55VAL 56 -0.0000
VAL 56TYR 57 -0.0003
TYR 57THR 58 -0.0001
THR 58ALA 59 0.0001
ALA 59GLY 60 -0.0002
GLY 60LEU 61 -0.0002
LEU 61TRP 62 0.0001
TRP 62ASP 63 -0.0003
ASP 63GLN 64 -0.0001
GLN 64LEU 65 -0.0008
LEU 65GLU 66 -0.0000
GLU 66VAL 67 -0.0000
VAL 67LYS 68 -0.0003
LYS 68PHE 69 -0.0005
PHE 69THR 70 -0.0000
THR 70PHE 71 -0.0054
PHE 71ARG 72 0.0004
ARG 72ARG 73 0.0046
ARG 73LEU 74 0.0002
LEU 74TYR 75 0.0048
TYR 75GLY 76 0.0003
GLY 76TYR 77 -0.0034
TYR 77TYR 78 0.0001
TYR 78VAL 79 0.0017
VAL 79LEU 80 -0.0001
LEU 80GLN 81 -0.0032
GLN 81ALA 82 0.0001
ALA 82TYR 83 -0.0005
TYR 83MET 84 -0.0000
MET 84PRO 85 -0.0016
PRO 85THR 86 0.0004
THR 86TYR 87 -0.0005
TYR 87LEU 88 -0.0002
LEU 88SER 89 -0.0017
SER 89VAL 90 0.0002
VAL 90PHE 91 -0.0001
PHE 91ILE 92 -0.0000
ILE 92SER 93 0.0007
SER 93TRP 94 0.0003
TRP 94ILE 95 -0.0004
ILE 95ALA 96 0.0003
ALA 96PHE 97 -0.0012
PHE 97TRP 98 -0.0002
TRP 98ILE 99 -0.0045
ILE 99ASP 100 0.0002
ASP 100THR 101 -0.0004
THR 101LYS 102 -0.0001
LYS 102ALA 103 0.0109
ALA 103LEU 104 0.0000
LEU 104PRO 105 0.0049
PRO 105ALA 106 0.0001
ALA 106ARG 107 -0.0033
ARG 107ILE 108 0.0003
ILE 108THR 109 -0.0023
THR 109LEU 110 0.0000
LEU 110GLY 111 -0.0017
GLY 111VAL 112 0.0001
VAL 112SER 113 -0.0028
SER 113SER 114 -0.0001
SER 114LEU 115 -0.0001
LEU 115MET 116 -0.0000
MET 116ALA 117 -0.0021
ALA 117LEU 118 0.0004
LEU 118THR 119 -0.0007
THR 119PHE 120 -0.0000
PHE 120GLN 121 -0.0012
GLN 121PHE 122 -0.0001
PHE 122GLY 123 -0.0010
GLY 123ASN 124 0.0001
ASN 124ILE 125 0.0012
ILE 125VAL 126 0.0004
VAL 126LYS 127 -0.0007
LYS 127ASN 128 0.0000
ASN 128LEU 129 -0.0004
LEU 129PRO 130 -0.0002
PRO 130ARG 131 -0.0004
ARG 131VAL 132 -0.0001
VAL 132SER 133 0.0000
SER 133TYR 134 0.0003
TYR 134VAL 135 -0.0004
VAL 135LYS 136 0.0003
LYS 136ALA 137 0.0021
ALA 137LEU 138 0.0002
LEU 138ASP 139 -0.0006
ASP 139ILE 140 -0.0002
ILE 140TRP 141 0.0006
TRP 141MET 142 -0.0004
MET 142PHE 143 -0.0003
PHE 143GLY 144 0.0002
GLY 144CYS 145 0.0010
CYS 145VAL 146 0.0002
VAL 146GLY 147 -0.0005
GLY 147PHE 148 0.0000
PHE 148ILE 149 0.0001
ILE 149PHE 150 -0.0002
PHE 150LEU 151 0.0012
LEU 151SER 152 -0.0002
SER 152LEU 153 0.0003
LEU 153VAL 154 -0.0001
VAL 154GLU 155 -0.0005
GLU 155LEU 156 -0.0001
LEU 156ALA 157 -0.0020
ALA 157VAL 158 -0.0001
VAL 158VAL 159 -0.0011
VAL 159GLY 160 -0.0003
GLY 160PHE 161 -0.0108
PHE 161ALA 162 0.0000
ALA 162ASP 163 0.0037
ASP 163LYS 164 -0.0003
LYS 164LEU 165 0.0022
LEU 165GLU 166 -0.0001
GLU 166ALA 167 -0.0070
ALA 167LYS 168 0.0002
LYS 168ARG 169 0.0009
ARG 169ARG 170 0.0002
ARG 170ARG 171 -0.0142
ARG 171HIS 172 -0.0005
HIS 172ASN 173 0.0055
ASN 173ARG 174 0.0002
ARG 174CYS 175 -0.0120
CYS 175LYS 176 -0.0000
LYS 176GLU 177 0.0075
GLU 177GLN 178 0.0000
GLN 178LEU 179 -0.0131
LEU 179MET 180 0.0001
MET 180MET 181 0.0045
MET 181ARG 182 0.0002
ARG 182SER 183 -0.0126
SER 183ASP 184 0.0003
ASP 184SER 185 0.0022
SER 185GLU 186 -0.0002
GLU 186GLN 187 0.0042
GLN 187GLN 188 -0.0002
GLN 188TRP 189 -0.0065
TRP 189LEU 190 0.0000
LEU 190SER 191 0.0044
SER 191ARG 192 0.0002
ARG 192LEU 193 -0.0079
LEU 193SER 194 -0.0003
SER 194GLY 195 0.0017
GLY 195GLN 196 0.0001
GLN 196ARG 197 -0.0046
ARG 197PRO 198 -0.0000
PRO 198GLN 199 0.0154
GLN 199VAL 200 0.0002
VAL 200SER 201 0.0091
SER 201GLU 202 0.0001
GLU 202THR 203 0.0063
THR 203ASN 204 -0.0003
ASN 204SER 205 0.0019
SER 205ASP 206 -0.0002
ASP 206ALA 207 0.0127
ALA 207THR 208 0.0001
THR 208HIS 209 -0.0109
HIS 209THR 210 0.0001
THR 210ILE 211 -0.0049
ILE 211GLN 212 -0.0000
GLN 212ILE 213 0.0088
ILE 213ASN 214 -0.0000
ASN 214ASP 215 -0.0023
ASP 215GLY 216 0.0003
GLY 216ASN 217 0.0042
ASN 217GLY 218 -0.0005
GLY 218ASN 219 -0.0028
ASN 219VAL 220 0.0002
VAL 220ARG 221 -0.0049
ARG 221ARG 222 0.0000
ARG 222ARG 223 0.0015
ARG 223LYS 224 0.0002
LYS 224SER 225 -0.0063
SER 225GLU 226 0.0001
GLU 226GLU 227 0.0013
GLU 227LYS 228 -0.0000
LYS 228ARG 229 -0.0058
ARG 229GLN 230 -0.0003
GLN 230LYS 231 0.0048
LYS 231LEU 232 0.0005
LEU 232LEU 233 0.0012
LEU 233LEU 234 0.0001
LEU 234GLN 235 -0.0069
GLN 235MET 236 0.0001
MET 236GLU 237 0.0019
GLU 237SER 238 -0.0002
SER 238PRO 239 -0.0145
PRO 239MET 240 -0.0001
MET 240PHE 241 0.0168
PHE 241VAL 242 -0.0003
VAL 242ASN 243 -0.0067
ASN 243GLY 244 -0.0000
GLY 244GLU 245 -0.0119
GLU 245LYS 246 -0.0001
LYS 246ILE 247 0.0021
ILE 247ASP 248 0.0000
ASP 248GLU 249 0.0003
GLU 249ILE 250 -0.0002
ILE 250SER 251 0.0026
SER 251ALA 252 -0.0001
ALA 252LYS 253 0.0011
LYS 253LEU 254 -0.0002
LEU 254PHE 255 0.0005
PHE 255PRO 256 0.0006
PRO 256LEU 257 0.0032
LEU 257LEU 258 0.0000
LEU 258PHE 259 -0.0005
PHE 259THR 260 0.0001
THR 260ALA 261 0.0030
ALA 261PHE 262 0.0001
PHE 262ASN 263 -0.0002
ASN 263ILE 264 -0.0001
ILE 264PHE 265 0.0020
PHE 265TYR 266 -0.0002
TYR 266TRP 267 -0.0001
TRP 267PHE 268 0.0001
PHE 268TYR 269 0.0035
TYR 269TYR 270 0.0002
TYR 270ILE 271 0.0028
ILE 271GLY 272 0.0002
GLY 272MET 273 -0.0001
MET 273SER 274 0.0003
SER 274GLY 275 0.0044
GLY 275GLY 276 -0.0002
GLY 276PHE 277 0.0009
PHE 277PHE 278 0.0003

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.