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***  LGC-53  ***

CA strain for 2604231409311700449

---  normal mode 11  ---

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 -0.0000
ASP 2ARG 3 -0.0312
ARG 3GLN 4 0.0001
GLN 4SER 5 -0.0093
SER 5CYS 6 0.0000
CYS 6ASN 7 0.0259
ASN 7LEU 8 -0.0001
LEU 8VAL 9 0.0343
VAL 9PHE 10 0.0001
PHE 10GLU 11 0.0270
GLU 11SER 12 -0.0002
SER 12TYR 13 0.0016
TYR 13SER 14 -0.0000
SER 14TYR 15 -0.0009
TYR 15ASN 16 -0.0001
ASN 16THR 17 -0.0003
THR 17ALA 18 -0.0001
ALA 18GLU 19 -0.0011
GLU 19VAL 20 0.0000
VAL 20ARG 21 -0.0008
ARG 21ILE 22 0.0003
ILE 22VAL 23 -0.0001
VAL 23TRP 24 0.0000
TRP 24ARG 25 0.0040
ARG 25ASP 26 -0.0003
ASP 26TRP 27 -0.0048
TRP 27ASP 28 -0.0003
ASP 28ALA 29 -0.0013
ALA 29VAL 30 -0.0002
VAL 30THR 31 0.0211
THR 31ILE 32 -0.0000
ILE 32PRO 33 -0.0118
PRO 33ASP 34 0.0000
ASP 34PRO 35 -0.0014
PRO 35ASP 36 -0.0003
ASP 36SER 37 -0.0010
SER 37LYS 38 -0.0003
LYS 38ASN 39 0.0134
ASN 39LEU 40 -0.0004
LEU 40PRO 41 0.0154
PRO 41ASP 42 0.0006
ASP 42PHE 43 -0.0004
PHE 43GLU 44 -0.0001
GLU 44LEU 45 0.0140
LEU 45VAL 46 0.0000
VAL 46ASN 47 -0.0731
ASN 47ILE 48 0.0002
ILE 48GLU 49 -0.0371
GLU 49HIS 50 0.0001
HIS 50MET 51 -0.0209
MET 51ASN 52 0.0002
ASN 52ALA 53 -0.0140
ALA 53THR 54 -0.0001
THR 54LEU 55 -0.0065
LEU 55VAL 56 0.0002
VAL 56TYR 57 -0.0029
TYR 57THR 58 0.0002
THR 58ALA 59 0.0018
ALA 59GLY 60 -0.0001
GLY 60LEU 61 -0.0021
LEU 61TRP 62 -0.0000
TRP 62ASP 63 -0.0014
ASP 63GLN 64 0.0004
GLN 64LEU 65 -0.0032
LEU 65GLU 66 -0.0003
GLU 66VAL 67 0.0028
VAL 67LYS 68 0.0003
LYS 68PHE 69 -0.0048
PHE 69THR 70 -0.0001
THR 70PHE 71 -0.0283
PHE 71ARG 72 -0.0001
ARG 72ARG 73 0.0151
ARG 73LEU 74 0.0001
LEU 74TYR 75 0.0291
TYR 75GLY 76 0.0002
GLY 76TYR 77 -0.0245
TYR 77TYR 78 0.0000
TYR 78VAL 79 0.0029
VAL 79LEU 80 0.0002
LEU 80GLN 81 -0.0105
GLN 81ALA 82 0.0003
ALA 82TYR 83 0.0000
TYR 83MET 84 0.0002
MET 84PRO 85 -0.0068
PRO 85THR 86 -0.0002
THR 86TYR 87 -0.0010
TYR 87LEU 88 -0.0002
LEU 88SER 89 -0.0054
SER 89VAL 90 -0.0004
VAL 90PHE 91 -0.0014
PHE 91ILE 92 0.0003
ILE 92SER 93 0.0026
SER 93TRP 94 -0.0002
TRP 94ILE 95 -0.0068
ILE 95ALA 96 0.0000
ALA 96PHE 97 -0.0006
PHE 97TRP 98 -0.0001
TRP 98ILE 99 -0.0083
ILE 99ASP 100 -0.0001
ASP 100THR 101 0.0009
THR 101LYS 102 0.0003
LYS 102ALA 103 0.0085
ALA 103LEU 104 -0.0003
LEU 104PRO 105 0.0048
PRO 105ALA 106 0.0006
ALA 106ARG 107 -0.0027
ARG 107ILE 108 0.0004
ILE 108THR 109 -0.0013
THR 109LEU 110 0.0003
LEU 110GLY 111 -0.0024
GLY 111VAL 112 -0.0002
VAL 112SER 113 -0.0031
SER 113SER 114 0.0003
SER 114LEU 115 -0.0008
LEU 115MET 116 -0.0001
MET 116ALA 117 -0.0039
ALA 117LEU 118 -0.0001
LEU 118THR 119 0.0008
THR 119PHE 120 0.0003
PHE 120GLN 121 -0.0029
GLN 121PHE 122 0.0004
PHE 122GLY 123 0.0005
GLY 123ASN 124 -0.0001
ASN 124ILE 125 0.0011
ILE 125VAL 126 0.0001
VAL 126LYS 127 0.0013
LYS 127ASN 128 -0.0002
ASN 128LEU 129 0.0001
LEU 129PRO 130 0.0000
PRO 130ARG 131 0.0018
ARG 131VAL 132 0.0003
VAL 132SER 133 0.0013
SER 133TYR 134 -0.0003
TYR 134VAL 135 -0.0047
VAL 135LYS 136 0.0002
LYS 136ALA 137 0.0176
ALA 137LEU 138 0.0001
LEU 138ASP 139 -0.0028
ASP 139ILE 140 0.0001
ILE 140TRP 141 -0.0002
TRP 141MET 142 -0.0001
MET 142PHE 143 0.0000
PHE 143GLY 144 -0.0001
GLY 144CYS 145 0.0022
CYS 145VAL 146 0.0002
VAL 146GLY 147 -0.0010
GLY 147PHE 148 0.0001
PHE 148ILE 149 -0.0016
ILE 149PHE 150 0.0000
PHE 150LEU 151 0.0011
LEU 151SER 152 -0.0000
SER 152LEU 153 0.0004
LEU 153VAL 154 0.0004
VAL 154GLU 155 -0.0015
GLU 155LEU 156 -0.0001
LEU 156ALA 157 0.0005
ALA 157VAL 158 -0.0001
VAL 158VAL 159 -0.0011
VAL 159GLY 160 0.0002
GLY 160PHE 161 -0.0044
PHE 161ALA 162 0.0002
ALA 162ASP 163 0.0027
ASP 163LYS 164 -0.0000
LYS 164LEU 165 -0.0033
LEU 165GLU 166 0.0003
GLU 166ALA 167 -0.0016
ALA 167LYS 168 -0.0001
LYS 168ARG 169 -0.0229
ARG 169ARG 170 -0.0001
ARG 170ARG 171 -0.0215
ARG 171HIS 172 0.0002
HIS 172ASN 173 0.0011
ASN 173ARG 174 0.0001
ARG 174CYS 175 -0.0158
CYS 175LYS 176 -0.0002
LYS 176GLU 177 0.0100
GLU 177GLN 178 -0.0001
GLN 178LEU 179 -0.0053
LEU 179MET 180 0.0001
MET 180MET 181 0.0059
MET 181ARG 182 -0.0003
ARG 182SER 183 -0.0001
SER 183ASP 184 0.0000
ASP 184SER 185 0.0010
SER 185GLU 186 0.0002
GLU 186GLN 187 -0.0095
GLN 187GLN 188 -0.0001
GLN 188TRP 189 0.0074
TRP 189LEU 190 0.0001
LEU 190SER 191 -0.0077
SER 191ARG 192 0.0004
ARG 192LEU 193 0.0100
LEU 193SER 194 -0.0003
SER 194GLY 195 0.0049
GLY 195GLN 196 -0.0002
GLN 196ARG 197 -0.0021
ARG 197PRO 198 -0.0001
PRO 198GLN 199 -0.0306
GLN 199VAL 200 -0.0001
VAL 200SER 201 -0.0267
SER 201GLU 202 0.0003
GLU 202THR 203 -0.0153
THR 203ASN 204 -0.0002
ASN 204SER 205 -0.0021
SER 205ASP 206 0.0003
ASP 206ALA 207 -0.0286
ALA 207THR 208 0.0003
THR 208HIS 209 0.0310
HIS 209THR 210 -0.0001
THR 210ILE 211 0.0133
ILE 211GLN 212 -0.0003
GLN 212ILE 213 -0.0149
ILE 213ASN 214 0.0001
ASN 214ASP 215 -0.0017
ASP 215GLY 216 -0.0002
GLY 216ASN 217 -0.0218
ASN 217GLY 218 0.0002
GLY 218ASN 219 0.0171
ASN 219VAL 220 -0.0000
VAL 220ARG 221 0.0075
ARG 221ARG 222 -0.0001
ARG 222ARG 223 0.0044
ARG 223LYS 224 -0.0003
LYS 224SER 225 0.0006
SER 225GLU 226 -0.0003
GLU 226GLU 227 -0.0070
GLU 227LYS 228 -0.0001
LYS 228ARG 229 0.0049
ARG 229GLN 230 0.0002
GLN 230LYS 231 -0.0104
LYS 231LEU 232 0.0001
LEU 232LEU 233 0.0091
LEU 233LEU 234 0.0003
LEU 234GLN 235 -0.0090
GLN 235MET 236 -0.0003
MET 236GLU 237 -0.0109
GLU 237SER 238 0.0001
SER 238PRO 239 -0.0191
PRO 239MET 240 -0.0001
MET 240PHE 241 0.0173
PHE 241VAL 242 -0.0001
VAL 242ASN 243 0.0045
ASN 243GLY 244 0.0001
GLY 244GLU 245 -0.0068
GLU 245LYS 246 0.0002
LYS 246ILE 247 -0.0042
ILE 247ASP 248 -0.0000
ASP 248GLU 249 0.0016
GLU 249ILE 250 0.0000
ILE 250SER 251 0.0044
SER 251ALA 252 0.0001
ALA 252LYS 253 0.0012
LYS 253LEU 254 -0.0002
LEU 254PHE 255 0.0012
PHE 255PRO 256 -0.0003
PRO 256LEU 257 0.0055
LEU 257LEU 258 0.0003
LEU 258PHE 259 0.0026
PHE 259THR 260 0.0001
THR 260ALA 261 0.0029
ALA 261PHE 262 -0.0002
PHE 262ASN 263 0.0009
ASN 263ILE 264 -0.0000
ILE 264PHE 265 0.0042
PHE 265TYR 266 -0.0002
TYR 266TRP 267 0.0039
TRP 267PHE 268 0.0001
PHE 268TYR 269 0.0114
TYR 269TYR 270 -0.0001
TYR 270ILE 271 0.0129
ILE 271GLY 272 -0.0001
GLY 272MET 273 0.0010
MET 273SER 274 -0.0000
SER 274GLY 275 0.0109
GLY 275GLY 276 0.0004
GLY 276PHE 277 0.0069
PHE 277PHE 278 -0.0001

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.