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CA strain for 260522105707376201

---  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 1VAL 2 -0.0001
VAL 2LEU 3 -0.0025
LEU 3ASP 4 -0.0001
ASP 4LEU 5 -0.0748
LEU 5LEU 6 0.0003
LEU 6LYS 7 -0.0860
LYS 7SER 8 0.0000
SER 8GLY 9 -0.0564
GLY 9VAL 10 0.0000
VAL 10LEU 11 -0.1389
LEU 11LEU 12 0.0000
LEU 12ALA 13 -0.1338
ALA 13VAL 14 0.0002
VAL 14LEU 15 0.0184
LEU 15ALA 16 -0.0002
ALA 16SER 17 0.0077
SER 17PHE 18 0.0003
PHE 18THR 19 0.0130
THR 19PHE 20 0.0001
PHE 20SER 21 0.0540
SER 21VAL 22 -0.0001
VAL 22MET 23 -0.0151
MET 23ASN 24 -0.0003
ASN 24ALA 25 -0.0214
ALA 25LEU 26 0.0001
LEU 26VAL 27 0.0290
VAL 27LYS 28 0.0002
LYS 28GLU 29 0.1120
GLU 29ALA 30 0.0003
ALA 30SER 31 0.2053
SER 31ALA 32 -0.0000
ALA 32THR 33 0.1153
THR 33LEU 34 0.0002
LEU 34PRO 35 0.1038
PRO 35ALA 36 0.0001
ALA 36ALA 37 0.0215
ALA 37GLU 38 -0.0001
GLU 38ILE 39 -0.0447
ILE 39VAL 40 -0.0002
VAL 40PHE 41 0.0456
PHE 41PHE 42 -0.0000
PHE 42ARG 43 -0.1046
ARG 43SER 44 -0.0003
SER 44ALA 45 0.0045
ALA 45ILE 46 -0.0000
ILE 46GLY 47 -0.0472
GLY 47THR 48 0.0002
THR 48LEU 49 -0.0041
LEU 49LEU 50 -0.0001
LEU 50ILE 51 -0.0610
ILE 51TYR 52 0.0002
TYR 52LEU 53 -0.0334
LEU 53LEU 54 0.0002
LEU 54MET 55 0.0022
MET 55ARG 56 -0.0001
ARG 56GLN 57 -0.0621
GLN 57ALA 58 0.0001
ALA 58GLY 59 -0.0242
GLY 59VAL 60 0.0000
VAL 60ALA 61 -0.0017
ALA 61LEU 62 0.0003
LEU 62SER 63 -0.0615
SER 63ARG 64 0.0003
ARG 64GLN 65 -0.0663
GLN 65GLY 66 -0.0003
GLY 66VAL 67 0.0648
VAL 67PRO 68 -0.0000
PRO 68MET 69 -0.0803
MET 69LEU 70 -0.0001
LEU 70LEU 71 0.0267
LEU 71VAL 72 0.0004
VAL 72ARG 73 0.0062
ARG 73GLY 74 -0.0002
GLY 74VAL 75 0.0158
VAL 75MET 76 -0.0001
MET 76GLY 77 -0.0064
GLY 77ALA 78 0.0001
ALA 78LEU 79 -0.0058
LEU 79TYR 80 -0.0003
TYR 80LEU 81 -0.0171
LEU 81VAL 82 0.0001
VAL 82CYS 83 0.1397
CYS 83TYR 84 0.0003
TYR 84PHE 85 0.0534
PHE 85TYR 86 0.0000
TYR 86ALA 87 0.0539
ALA 87ILE 88 0.0004
ILE 88ALA 89 0.1196
ALA 89HIS 90 0.0000
HIS 90ILE 91 0.0337
ILE 91PRO 92 0.0001
PRO 92LEU 93 0.0600
LEU 93ALA 94 0.0001
ALA 94ASP 95 -0.0254
ASP 95ALA 96 0.0001
ALA 96SER 97 0.0013
SER 97ILE 98 -0.0003
ILE 98LEU 99 -0.0382
LEU 99ALA 100 0.0001
ALA 100HIS 101 -0.0006
HIS 101MET 102 0.0003
MET 102SER 103 -0.0452
SER 103PRO 104 -0.0002
PRO 104PHE 105 -0.0442
PHE 105PHE 106 0.0002
PHE 106VAL 107 -0.0339
VAL 107ILE 108 0.0000
ILE 108LEU 109 0.0147
LEU 109PHE 110 0.0000
PHE 110SER 111 0.0160
SER 111ALA 112 -0.0001
ALA 112LEU 113 -0.0859
LEU 113PHE 114 -0.0003
PHE 114LEU 115 0.1199
LEU 115GLY 116 -0.0002
GLY 116GLU 117 -0.1360
GLU 117ARG 118 -0.0000
ARG 118ILE 119 -0.0030
ILE 119PRO 120 -0.0001
PRO 120ARG 121 0.0968
ARG 121ALA 122 -0.0001
ALA 122VAL 123 0.0837
VAL 123TYR 124 0.0004
TYR 124TRP 125 0.0249
TRP 125LEU 126 -0.0003
LEU 126LEU 127 -0.0176
LEU 127LEU 128 0.0000
LEU 128VAL 129 0.0563
VAL 129VAL 130 -0.0002
VAL 130VAL 131 -0.0590
VAL 131LEU 132 -0.0002
LEU 132GLY 133 0.0131
GLY 133ALA 134 -0.0001
ALA 134LEU 135 -0.1175
LEU 135MET 136 -0.0001
MET 136ILE 137 0.0123
ILE 137VAL 138 0.0002
VAL 138LYS 139 -0.1199
LYS 139PRO 140 0.0001
PRO 140PHE 141 -0.2353
PHE 141SER 142 -0.0002
SER 142TYR 143 0.1655
TYR 143SER 144 0.0000
SER 144SER 145 0.0952
SER 145TYR 146 0.0003
TYR 146SER 147 0.0357
SER 147VAL 148 0.0003
VAL 148TYR 149 -0.0987
TYR 149ALA 150 0.0001
ALA 150VAL 151 0.0625
VAL 151VAL 152 0.0001
VAL 152GLY 153 -0.0145
GLY 153LEU 154 -0.0001
LEU 154LEU 155 0.0422
LEU 155SER 156 0.0000
SER 156ALA 157 0.0531
ALA 157VAL 158 -0.0001
VAL 158PHE 159 -0.0168
PHE 159ALA 160 -0.0001
ALA 160ALA 161 0.0272
ALA 161GLY 162 0.0002
GLY 162ALA 163 -0.1116
ALA 163SER 164 0.0002
SER 164VAL 165 -0.0136
VAL 165ALA 166 0.0002
ALA 166ILE 167 -0.0542
ILE 167ARG 168 -0.0003
ARG 168GLN 169 0.0496
GLN 169LEU 170 -0.0002
LEU 170SER 171 0.0691
SER 171ALA 172 -0.0001
ALA 172ARG 173 0.0827
ARG 173HIS 174 -0.0001
HIS 174HIS 175 -0.0300
HIS 175THR 176 -0.0000
THR 176TYR 177 0.0010
TYR 177GLU 178 0.0002
GLU 178ILE 179 -0.0742
ILE 179VAL 180 0.0001
VAL 180PHE 181 0.0268
PHE 181TYR 182 0.0000
TYR 182PHE 183 -0.0440
PHE 183LEU 184 0.0001
LEU 184ALA 185 -0.0015
ALA 185VAL 186 -0.0000
VAL 186ALA 187 -0.0087
ALA 187THR 188 0.0001
THR 188LEU 189 0.0244
LEU 189VAL 190 -0.0001
VAL 190ALA 191 -0.0098
ALA 191ILE 192 -0.0000
ILE 192PRO 193 -0.0121
PRO 193LEU 194 -0.0000
LEU 194MET 195 -0.0010
MET 195TRP 196 0.0002
TRP 196ASN 197 -0.0186
ASN 197ASP 198 -0.0000
ASP 198PHE 199 -0.0951
PHE 199VAL 200 0.0003
VAL 200VAL 201 -0.0043
VAL 201PRO 202 -0.0000
PRO 202ALA 203 0.0133
ALA 203THR 204 -0.0003
THR 204LEU 205 0.0136
LEU 205ARG 206 0.0003
ARG 206GLU 207 -0.0075
GLU 207TRP 208 -0.0000
TRP 208GLY 209 -0.0166
GLY 209LEU 210 0.0001
LEU 210LEU 211 -0.0054
LEU 211LEU 212 -0.0001
LEU 212ALA 213 -0.0184
ALA 213ILE 214 -0.0001
ILE 214GLY 215 0.0690
GLY 215VAL 216 0.0002
VAL 216VAL 217 0.0463
VAL 217SER 218 -0.0002
SER 218LEU 219 0.1220
LEU 219LEU 220 -0.0001
LEU 220GLY 221 0.0254
GLY 221GLN 222 0.0002
GLN 222VAL 223 0.1017
VAL 223PHE 224 0.0000
PHE 224LEU 225 -0.0301
LEU 225THR 226 0.0003
THR 226ARG 227 0.1028
ARG 227ALA 228 -0.0001
ALA 228PHE 229 0.0250
PHE 229SER 230 0.0002
SER 230HIS 231 0.1481
HIS 231GLU 232 0.0000
GLU 232SER 233 0.0823
SER 233ALA 234 0.0001
ALA 234THR 235 -0.1133
THR 235ILE 236 -0.0001
ILE 236VAL 237 0.0975
VAL 237ALA 238 -0.0000
ALA 238VAL 239 -0.0305
VAL 239THR 240 -0.0002
THR 240ARG 241 0.0380
ARG 241TYR 242 0.0002
TYR 242ILE 243 0.0743
ILE 243GLY 244 -0.0002
GLY 244ILE 245 -0.0898
ILE 245VAL 246 0.0000
VAL 246PHE 247 -0.0326
PHE 247ASN 248 0.0003
ASN 248ALA 249 -0.0245
ALA 249GLY 250 -0.0004
GLY 250TRP 251 -0.0176
TRP 251GLY 252 0.0003
GLY 252TRP 253 0.0012
TRP 253LEU 254 -0.0002
LEU 254PHE 255 -0.0600
PHE 255TRP 256 0.0001
TRP 256SER 257 0.0412
SER 257GLU 258 0.0001
GLU 258VAL 259 0.0925
VAL 259PRO 260 0.0004
PRO 260ASP 261 -0.0438
ASP 261ALA 262 0.0001
ALA 262LEU 263 0.0259
LEU 263THR 264 0.0003
THR 264ILE 265 0.0303
ILE 265ALA 266 -0.0000
ALA 266GLY 267 -0.0249
GLY 267GLY 268 -0.0002
GLY 268VAL 269 -0.0202
VAL 269LEU 270 0.0000
LEU 270ILE 271 0.0024
ILE 271VAL 272 0.0002
VAL 272VAL 273 0.0345
VAL 273ALA 274 0.0001
ALA 274CYS 275 -0.0156
CYS 275ILE 276 -0.0002
ILE 276ALA 277 0.0819
ALA 277LEU 278 -0.0003
LEU 278SER 279 -0.0323
SER 279ARG 280 0.0001
ARG 280THR 281 0.2251
THR 281LYS 282 -0.0003
LYS 282LYS 283 -0.0946
LYS 283GLY 284 -0.0003
GLY 284HIS 285 -0.1909
HIS 285HIS 286 -0.0002
HIS 286HIS 287 -0.0804
HIS 287HIS 288 -0.0000
HIS 288HIS 289 -0.0389
HIS 289HIS 290 0.0001
HIS 290HIS 291 0.0190
HIS 291HIS 292 -0.0001
HIS 292HIS 293 0.0982
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.