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***  LGC-53  ***

CA strain for 2604231409311700449

---  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 1ASP 2 0.0001
ASP 2ARG 3 0.0379
ARG 3GLN 4 0.0001
GLN 4SER 5 0.0437
SER 5CYS 6 -0.0000
CYS 6ASN 7 0.0258
ASN 7LEU 8 0.0000
LEU 8VAL 9 0.0070
VAL 9PHE 10 0.0003
PHE 10GLU 11 0.0006
GLU 11SER 12 -0.0003
SER 12TYR 13 -0.0010
TYR 13SER 14 -0.0000
SER 14TYR 15 -0.0010
TYR 15ASN 16 -0.0003
ASN 16THR 17 -0.0004
THR 17ALA 18 0.0001
ALA 18GLU 19 0.0008
GLU 19VAL 20 -0.0002
VAL 20ARG 21 -0.0021
ARG 21ILE 22 -0.0003
ILE 22VAL 23 -0.0063
VAL 23TRP 24 -0.0001
TRP 24ARG 25 0.0001
ARG 25ASP 26 -0.0001
ASP 26TRP 27 0.0016
TRP 27ASP 28 0.0002
ASP 28ALA 29 0.0026
ALA 29VAL 30 -0.0002
VAL 30THR 31 -0.0120
THR 31ILE 32 -0.0001
ILE 32PRO 33 0.0027
PRO 33ASP 34 -0.0003
ASP 34PRO 35 0.0000
PRO 35ASP 36 -0.0001
ASP 36SER 37 0.0011
SER 37LYS 38 -0.0001
LYS 38ASN 39 -0.0076
ASN 39LEU 40 0.0002
LEU 40PRO 41 -0.0059
PRO 41ASP 42 -0.0004
ASP 42PHE 43 -0.0007
PHE 43GLU 44 0.0002
GLU 44LEU 45 -0.0162
LEU 45VAL 46 0.0001
VAL 46ASN 47 -0.0228
ASN 47ILE 48 0.0002
ILE 48GLU 49 -0.0067
GLU 49HIS 50 -0.0000
HIS 50MET 51 -0.0026
MET 51ASN 52 -0.0000
ASN 52ALA 53 -0.0004
ALA 53THR 54 -0.0001
THR 54LEU 55 -0.0005
LEU 55VAL 56 0.0003
VAL 56TYR 57 0.0003
TYR 57THR 58 0.0001
THR 58ALA 59 -0.0004
ALA 59GLY 60 -0.0001
GLY 60LEU 61 -0.0000
LEU 61TRP 62 -0.0000
TRP 62ASP 63 -0.0020
ASP 63GLN 64 -0.0003
GLN 64LEU 65 0.0006
LEU 65GLU 66 0.0001
GLU 66VAL 67 -0.0007
VAL 67LYS 68 0.0001
LYS 68PHE 69 0.0019
PHE 69THR 70 -0.0002
THR 70PHE 71 -0.0060
PHE 71ARG 72 0.0002
ARG 72ARG 73 0.0114
ARG 73LEU 74 0.0002
LEU 74TYR 75 -0.0314
TYR 75GLY 76 -0.0002
GLY 76TYR 77 0.0086
TYR 77TYR 78 0.0001
TYR 78VAL 79 0.0059
VAL 79LEU 80 -0.0003
LEU 80GLN 81 -0.0003
GLN 81ALA 82 -0.0003
ALA 82TYR 83 0.0001
TYR 83MET 84 -0.0004
MET 84PRO 85 -0.0005
PRO 85THR 86 -0.0002
THR 86TYR 87 0.0021
TYR 87LEU 88 0.0001
LEU 88SER 89 -0.0006
SER 89VAL 90 0.0000
VAL 90PHE 91 0.0038
PHE 91ILE 92 0.0001
ILE 92SER 93 -0.0029
SER 93TRP 94 0.0001
TRP 94ILE 95 0.0019
ILE 95ALA 96 0.0001
ALA 96PHE 97 0.0023
PHE 97TRP 98 -0.0001
TRP 98ILE 99 0.0004
ILE 99ASP 100 -0.0000
ASP 100THR 101 -0.0075
THR 101LYS 102 -0.0001
LYS 102ALA 103 0.0013
ALA 103LEU 104 -0.0001
LEU 104PRO 105 -0.0056
PRO 105ALA 106 0.0001
ALA 106ARG 107 0.0036
ARG 107ILE 108 0.0000
ILE 108THR 109 -0.0011
THR 109LEU 110 -0.0002
LEU 110GLY 111 0.0020
GLY 111VAL 112 0.0003
VAL 112SER 113 -0.0025
SER 113SER 114 -0.0001
SER 114LEU 115 -0.0007
LEU 115MET 116 0.0004
MET 116ALA 117 -0.0034
ALA 117LEU 118 0.0000
LEU 118THR 119 -0.0037
THR 119PHE 120 -0.0002
PHE 120GLN 121 -0.0001
GLN 121PHE 122 -0.0001
PHE 122GLY 123 -0.0034
GLY 123ASN 124 -0.0000
ASN 124ILE 125 0.0034
ILE 125VAL 126 -0.0001
VAL 126LYS 127 -0.0049
LYS 127ASN 128 -0.0001
ASN 128LEU 129 -0.0012
LEU 129PRO 130 -0.0000
PRO 130ARG 131 -0.0030
ARG 131VAL 132 -0.0001
VAL 132SER 133 -0.0087
SER 133TYR 134 0.0001
TYR 134VAL 135 0.0089
VAL 135LYS 136 -0.0002
LYS 136ALA 137 -0.0135
ALA 137LEU 138 -0.0003
LEU 138ASP 139 0.0051
ASP 139ILE 140 0.0004
ILE 140TRP 141 -0.0020
TRP 141MET 142 -0.0002
MET 142PHE 143 -0.0039
PHE 143GLY 144 -0.0001
GLY 144CYS 145 -0.0037
CYS 145VAL 146 0.0001
VAL 146GLY 147 -0.0062
GLY 147PHE 148 -0.0001
PHE 148ILE 149 0.0000
ILE 149PHE 150 -0.0001
PHE 150LEU 151 -0.0053
LEU 151SER 152 -0.0000
SER 152LEU 153 -0.0010
LEU 153VAL 154 -0.0000
VAL 154GLU 155 -0.0060
GLU 155LEU 156 0.0002
LEU 156ALA 157 -0.0025
ALA 157VAL 158 0.0002
VAL 158VAL 159 -0.0018
VAL 159GLY 160 -0.0002
GLY 160PHE 161 -0.0113
PHE 161ALA 162 0.0001
ALA 162ASP 163 -0.0037
ASP 163LYS 164 0.0000
LYS 164LEU 165 -0.0291
LEU 165GLU 166 0.0001
GLU 166ALA 167 -0.0048
ALA 167LYS 168 -0.0001
LYS 168ARG 169 -0.0040
ARG 169ARG 170 -0.0001
ARG 170ARG 171 -0.0247
ARG 171HIS 172 -0.0001
HIS 172ASN 173 0.0132
ASN 173ARG 174 0.0002
ARG 174CYS 175 -0.0162
CYS 175LYS 176 0.0000
LYS 176GLU 177 0.0010
GLU 177GLN 178 0.0002
GLN 178LEU 179 -0.0068
LEU 179MET 180 0.0004
MET 180MET 181 -0.0098
MET 181ARG 182 0.0003
ARG 182SER 183 -0.0111
SER 183ASP 184 0.0001
ASP 184SER 185 -0.0108
SER 185GLU 186 -0.0002
GLU 186GLN 187 -0.0007
GLN 187GLN 188 0.0000
GLN 188TRP 189 -0.0148
TRP 189LEU 190 -0.0001
LEU 190SER 191 0.0065
SER 191ARG 192 0.0004
ARG 192LEU 193 -0.0055
LEU 193SER 194 0.0000
SER 194GLY 195 -0.0061
GLY 195GLN 196 0.0001
GLN 196ARG 197 -0.0017
ARG 197PRO 198 0.0001
PRO 198GLN 199 0.0188
GLN 199VAL 200 -0.0001
VAL 200SER 201 0.0061
SER 201GLU 202 0.0003
GLU 202THR 203 0.0073
THR 203ASN 204 0.0000
ASN 204SER 205 0.0016
SER 205ASP 206 -0.0001
ASP 206ALA 207 0.0107
ALA 207THR 208 0.0000
THR 208HIS 209 -0.0044
HIS 209THR 210 0.0003
THR 210ILE 211 -0.0052
ILE 211GLN 212 -0.0001
GLN 212ILE 213 0.0037
ILE 213ASN 214 -0.0003
ASN 214ASP 215 0.0192
ASP 215GLY 216 -0.0001
GLY 216ASN 217 0.0025
ASN 217GLY 218 0.0001
GLY 218ASN 219 -0.0253
ASN 219VAL 220 0.0001
VAL 220ARG 221 0.0175
ARG 221ARG 222 -0.0002
ARG 222ARG 223 -0.0234
ARG 223LYS 224 -0.0001
LYS 224SER 225 -0.0117
SER 225GLU 226 -0.0002
GLU 226GLU 227 -0.0002
GLU 227LYS 228 -0.0000
LYS 228ARG 229 -0.0113
ARG 229GLN 230 0.0002
GLN 230LYS 231 -0.0050
LYS 231LEU 232 -0.0003
LEU 232LEU 233 -0.0018
LEU 233LEU 234 0.0002
LEU 234GLN 235 -0.0131
GLN 235MET 236 0.0005
MET 236GLU 237 -0.0064
GLU 237SER 238 -0.0001
SER 238PRO 239 -0.0013
PRO 239MET 240 -0.0003
MET 240PHE 241 0.0015
PHE 241VAL 242 0.0001
VAL 242ASN 243 0.0039
ASN 243GLY 244 -0.0002
GLY 244GLU 245 0.0027
GLU 245LYS 246 -0.0004
LYS 246ILE 247 -0.0083
ILE 247ASP 248 0.0001
ASP 248GLU 249 0.0031
GLU 249ILE 250 -0.0000
ILE 250SER 251 -0.0018
SER 251ALA 252 0.0002
ALA 252LYS 253 0.0004
LYS 253LEU 254 0.0002
LEU 254PHE 255 -0.0021
PHE 255PRO 256 0.0000
PRO 256LEU 257 0.0019
LEU 257LEU 258 -0.0002
LEU 258PHE 259 0.0003
PHE 259THR 260 0.0002
THR 260ALA 261 0.0016
ALA 261PHE 262 0.0001
PHE 262ASN 263 0.0008
ASN 263ILE 264 0.0003
ILE 264PHE 265 -0.0007
PHE 265TYR 266 -0.0004
TYR 266TRP 267 -0.0008
TRP 267PHE 268 -0.0001
PHE 268TYR 269 -0.0036
TYR 269TYR 270 0.0000
TYR 270ILE 271 0.0067
ILE 271GLY 272 0.0004
GLY 272MET 273 -0.0012
MET 273SER 274 -0.0001
SER 274GLY 275 0.0061
GLY 275GLY 276 0.0002
GLY 276PHE 277 -0.0015
PHE 277PHE 278 -0.0002

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