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CA strain for 260522105707376201

---  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 1VAL 2 -0.0000
VAL 2LEU 3 -0.1028
LEU 3ASP 4 -0.0003
ASP 4LEU 5 0.2387
LEU 5LEU 6 0.0003
LEU 6LYS 7 0.0881
LYS 7SER 8 0.0002
SER 8GLY 9 -0.2891
GLY 9VAL 10 0.0004
VAL 10LEU 11 -0.1876
LEU 11LEU 12 -0.0003
LEU 12ALA 13 -0.0269
ALA 13VAL 14 -0.0000
VAL 14LEU 15 -0.1734
LEU 15ALA 16 -0.0003
ALA 16SER 17 -0.0257
SER 17PHE 18 -0.0001
PHE 18THR 19 -0.1824
THR 19PHE 20 0.0002
PHE 20SER 21 -0.0475
SER 21VAL 22 -0.0002
VAL 22MET 23 -0.0385
MET 23ASN 24 0.0003
ASN 24ALA 25 -0.0645
ALA 25LEU 26 0.0002
LEU 26VAL 27 0.0421
VAL 27LYS 28 0.0004
LYS 28GLU 29 -0.0510
GLU 29ALA 30 -0.0002
ALA 30SER 31 0.0298
SER 31ALA 32 -0.0001
ALA 32THR 33 0.0327
THR 33LEU 34 -0.0001
LEU 34PRO 35 0.0224
PRO 35ALA 36 0.0004
ALA 36ALA 37 0.0622
ALA 37GLU 38 0.0003
GLU 38ILE 39 0.0084
ILE 39VAL 40 -0.0000
VAL 40PHE 41 0.0438
PHE 41PHE 42 0.0005
PHE 42ARG 43 -0.0067
ARG 43SER 44 0.0004
SER 44ALA 45 0.0131
ALA 45ILE 46 0.0002
ILE 46GLY 47 0.0105
GLY 47THR 48 -0.0002
THR 48LEU 49 0.0260
LEU 49LEU 50 -0.0001
LEU 50ILE 51 0.0520
ILE 51TYR 52 -0.0001
TYR 52LEU 53 0.0146
LEU 53LEU 54 -0.0001
LEU 54MET 55 0.0063
MET 55ARG 56 0.0002
ARG 56GLN 57 0.0361
GLN 57ALA 58 0.0001
ALA 58GLY 59 0.0280
GLY 59VAL 60 0.0001
VAL 60ALA 61 0.0243
ALA 61LEU 62 0.0003
LEU 62SER 63 0.0054
SER 63ARG 64 -0.0000
ARG 64GLN 65 0.0527
GLN 65GLY 66 0.0001
GLY 66VAL 67 -0.0684
VAL 67PRO 68 0.0004
PRO 68MET 69 0.0720
MET 69LEU 70 -0.0001
LEU 70LEU 71 -0.0508
LEU 71VAL 72 -0.0000
VAL 72ARG 73 0.0568
ARG 73GLY 74 0.0003
GLY 74VAL 75 0.0230
VAL 75MET 76 0.0002
MET 76GLY 77 0.0086
GLY 77ALA 78 0.0000
ALA 78LEU 79 0.1322
LEU 79TYR 80 -0.0002
TYR 80LEU 81 -0.0036
LEU 81VAL 82 0.0001
VAL 82CYS 83 0.2100
CYS 83TYR 84 -0.0001
TYR 84PHE 85 0.0052
PHE 85TYR 86 -0.0004
TYR 86ALA 87 0.0309
ALA 87ILE 88 0.0004
ILE 88ALA 89 0.0660
ALA 89HIS 90 -0.0003
HIS 90ILE 91 0.0155
ILE 91PRO 92 -0.0000
PRO 92LEU 93 0.0607
LEU 93ALA 94 -0.0001
ALA 94ASP 95 -0.0307
ASP 95ALA 96 -0.0000
ALA 96SER 97 0.0159
SER 97ILE 98 0.0000
ILE 98LEU 99 0.0061
LEU 99ALA 100 -0.0001
ALA 100HIS 101 0.0102
HIS 101MET 102 0.0002
MET 102SER 103 0.0229
SER 103PRO 104 -0.0002
PRO 104PHE 105 -0.1292
PHE 105PHE 106 0.0003
PHE 106VAL 107 -0.0875
VAL 107ILE 108 -0.0001
ILE 108LEU 109 0.0038
LEU 109PHE 110 0.0003
PHE 110SER 111 -0.1307
SER 111ALA 112 0.0002
ALA 112LEU 113 0.0837
LEU 113PHE 114 -0.0001
PHE 114LEU 115 -0.0608
LEU 115GLY 116 0.0002
GLY 116GLU 117 0.1538
GLU 117ARG 118 -0.0001
ARG 118ILE 119 -0.0449
ILE 119PRO 120 0.0003
PRO 120ARG 121 -0.0853
ARG 121ALA 122 0.0000
ALA 122VAL 123 -0.0551
VAL 123TYR 124 -0.0001
TYR 124TRP 125 -0.0433
TRP 125LEU 126 -0.0001
LEU 126LEU 127 0.0983
LEU 127LEU 128 -0.0000
LEU 128VAL 129 -0.0694
VAL 129VAL 130 0.0001
VAL 130VAL 131 -0.0333
VAL 131LEU 132 0.0001
LEU 132GLY 133 -0.0227
GLY 133ALA 134 -0.0006
ALA 134LEU 135 -0.0700
LEU 135MET 136 -0.0000
MET 136ILE 137 0.0056
ILE 137VAL 138 -0.0001
VAL 138LYS 139 -0.0544
LYS 139PRO 140 -0.0001
PRO 140PHE 141 -0.0527
PHE 141SER 142 0.0003
SER 142TYR 143 0.0336
TYR 143SER 144 0.0002
SER 144SER 145 0.0725
SER 145TYR 146 0.0001
TYR 146SER 147 0.0291
SER 147VAL 148 0.0000
VAL 148TYR 149 0.0019
TYR 149ALA 150 -0.0002
ALA 150VAL 151 0.0015
VAL 151VAL 152 -0.0002
VAL 152GLY 153 -0.0225
GLY 153LEU 154 -0.0005
LEU 154LEU 155 0.1098
LEU 155SER 156 0.0000
SER 156ALA 157 0.0282
ALA 157VAL 158 0.0002
VAL 158PHE 159 0.1728
PHE 159ALA 160 0.0003
ALA 160ALA 161 0.0109
ALA 161GLY 162 0.0000
GLY 162ALA 163 0.1519
ALA 163SER 164 0.0001
SER 164VAL 165 0.0343
VAL 165ALA 166 -0.0000
ALA 166ILE 167 0.0960
ILE 167ARG 168 -0.0001
ARG 168GLN 169 -0.0176
GLN 169LEU 170 0.0003
LEU 170SER 171 -0.0188
SER 171ALA 172 0.0000
ALA 172ARG 173 -0.1091
ARG 173HIS 174 -0.0001
HIS 174HIS 175 0.1034
HIS 175THR 176 0.0000
THR 176TYR 177 -0.0418
TYR 177GLU 178 0.0001
GLU 178ILE 179 0.0409
ILE 179VAL 180 -0.0001
VAL 180PHE 181 -0.0604
PHE 181TYR 182 0.0001
TYR 182PHE 183 0.0415
PHE 183LEU 184 0.0001
LEU 184ALA 185 -0.0016
ALA 185VAL 186 -0.0000
VAL 186ALA 187 -0.0856
ALA 187THR 188 -0.0000
THR 188LEU 189 0.0501
LEU 189VAL 190 -0.0001
VAL 190ALA 191 -0.0664
ALA 191ILE 192 -0.0001
ILE 192PRO 193 0.0209
PRO 193LEU 194 0.0001
LEU 194MET 195 -0.0285
MET 195TRP 196 0.0003
TRP 196ASN 197 -0.0043
ASN 197ASP 198 -0.0002
ASP 198PHE 199 -0.0601
PHE 199VAL 200 -0.0001
VAL 200VAL 201 -0.0197
VAL 201PRO 202 -0.0000
PRO 202ALA 203 -0.0104
ALA 203THR 204 -0.0002
THR 204LEU 205 0.0025
LEU 205ARG 206 0.0004
ARG 206GLU 207 0.0036
GLU 207TRP 208 0.0003
TRP 208GLY 209 -0.0250
GLY 209LEU 210 0.0001
LEU 210LEU 211 -0.0308
LEU 211LEU 212 0.0001
LEU 212ALA 213 -0.0601
ALA 213ILE 214 0.0000
ILE 214GLY 215 -0.0507
GLY 215VAL 216 0.0001
VAL 216VAL 217 -0.1698
VAL 217SER 218 -0.0001
SER 218LEU 219 -0.0724
LEU 219LEU 220 0.0000
LEU 220GLY 221 -0.1167
GLY 221GLN 222 -0.0002
GLN 222VAL 223 0.0153
VAL 223PHE 224 0.0001
PHE 224LEU 225 -0.0019
LEU 225THR 226 0.0001
THR 226ARG 227 0.0669
ARG 227ALA 228 0.0002
ALA 228PHE 229 0.0235
PHE 229SER 230 0.0001
SER 230HIS 231 -0.0558
HIS 231GLU 232 0.0001
GLU 232SER 233 -0.1269
SER 233ALA 234 0.0001
ALA 234THR 235 -0.0882
THR 235ILE 236 0.0001
ILE 236VAL 237 -0.1544
VAL 237ALA 238 -0.0002
ALA 238VAL 239 -0.1157
VAL 239THR 240 0.0000
THR 240ARG 241 -0.0112
ARG 241TYR 242 -0.0000
TYR 242ILE 243 -0.0988
ILE 243GLY 244 0.0001
GLY 244ILE 245 -0.0371
ILE 245VAL 246 0.0001
VAL 246PHE 247 -0.0688
PHE 247ASN 248 -0.0001
ASN 248ALA 249 0.0026
ALA 249GLY 250 -0.0002
GLY 250TRP 251 -0.0293
TRP 251GLY 252 -0.0001
GLY 252TRP 253 0.0006
TRP 253LEU 254 0.0002
LEU 254PHE 255 -0.0431
PHE 255TRP 256 -0.0001
TRP 256SER 257 -0.0806
SER 257GLU 258 -0.0000
GLU 258VAL 259 -0.0665
VAL 259PRO 260 -0.0002
PRO 260ASP 261 -0.0234
ASP 261ALA 262 0.0003
ALA 262LEU 263 -0.0113
LEU 263THR 264 -0.0001
THR 264ILE 265 0.0209
ILE 265ALA 266 0.0000
ALA 266GLY 267 -0.0272
GLY 267GLY 268 -0.0000
GLY 268VAL 269 -0.0430
VAL 269LEU 270 0.0000
LEU 270ILE 271 0.0101
ILE 271VAL 272 -0.0002
VAL 272VAL 273 -0.0639
VAL 273ALA 274 0.0001
ALA 274CYS 275 -0.0414
CYS 275ILE 276 0.0001
ILE 276ALA 277 -0.1196
ALA 277LEU 278 0.0002
LEU 278SER 279 -0.2394
SER 279ARG 280 -0.0002
ARG 280THR 281 -0.0805
THR 281LYS 282 -0.0000
LYS 282LYS 283 0.0612
LYS 283GLY 284 -0.0001
GLY 284HIS 285 0.1774
HIS 285HIS 286 0.0001
HIS 286HIS 287 -0.0154
HIS 287HIS 288 0.0001
HIS 288HIS 289 -0.0481
HIS 289HIS 290 0.0001
HIS 290HIS 291 0.0414
HIS 291HIS 292 -0.0003
HIS 292HIS 293 -0.0400
HIS 293HIS 294 0.0001

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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.