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***  19  ***

CA distance fluctuations for 19081422552029266

---  normal mode 8  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
HIE 35 0.08 MET 1 -0.11 VAL 215
HIE 35 0.06 VAL 2 -0.12 LYS 208
HIE 35 0.05 LEU 3 -0.13 LYS 208
HIE 35 0.04 ASN 4 -0.13 LYS 208
HIE 35 0.04 PRO 5 -0.11 LYS 208
TYR 230 0.03 SER 6 -0.13 LYS 208
TYR 230 0.03 GLN 7 -0.14 LYS 208
HIE 35 0.04 GLN 8 -0.11 LYS 208
TYR 230 0.02 LEU 9 -0.10 LYS 208
MET 228 0.03 ALA 10 -0.13 LYS 208
MET 228 0.03 ILE 11 -0.13 LYS 208
HIE 35 0.03 ALA 12 -0.09 LYS 208
MET 228 0.03 VAL 13 -0.08 LYS 208
MET 228 0.03 LEU 14 -0.10 LYS 208
MET 228 0.03 SER 15 -0.07 LYS 208
MET 228 0.02 LEU 16 -0.06 LYS 117
GLY 222 0.02 THR 17 -0.07 LYS 117
ILE 219 0.03 LEU 18 -0.08 LYS 117
ILE 219 0.02 GLY 19 -0.06 LYS 117
PHE 21 0.04 THR 20 -0.07 LYS 117
THR 20 0.04 PHE 21 -0.09 LYS 117
TYR 64 0.04 THR 22 -0.08 LYS 117
TYR 64 0.09 VAL 23 -0.08 LYS 117
TYR 64 0.07 LEU 24 -0.09 LYS 117
LEU 24 0.06 GLU 25 -0.10 LYS 117
LYS 84 0.09 ASN 26 -0.10 LYS 117
VAL 60 0.13 LEU 27 -0.10 LYS 117
LYS 84 0.11 LEU 28 -0.12 LYS 117
LYS 84 0.11 VAL 29 -0.13 LYS 117
LYS 84 0.14 LEU 30 -0.12 LYS 117
LYS 84 0.17 CYS 31 -0.13 LYS 117
PHE 83 0.15 VAL 32 -0.15 LYS 117
PHE 83 0.15 ILE 33 -0.16 LYS 117
PHE 83 0.19 LEU 34 -0.13 LYS 117
PHE 83 0.20 HIE 35 -0.13 LYS 117
PHE 83 0.20 SER 36 -0.14 LYS 117
PHE 83 0.16 ARG 37 -0.18 LYS 117
ARG 201 0.16 SER 38 -0.23 LYS 117
ARG 201 0.17 LEU 39 -0.23 LYS 117
ARG 201 0.16 ARG 40 -0.19 LYS 117
ARG 201 0.19 CYS 41 -0.21 LYS 117
ARG 201 0.22 ARG 42 -0.28 LYS 117
MET 202 0.20 PRO 43 -0.13 LYS 117
MET 202 0.22 SER 44 -0.15 LYS 117
ARG 201 0.19 TYR 45 -0.18 LYS 117
MET 202 0.16 HIE 46 -0.11 LYS 117
MET 202 0.15 PHE 47 -0.08 LYS 117
MET 202 0.14 ILE 48 -0.11 LYS 117
ARG 201 0.13 GLY 49 -0.10 LYS 117
PHE 83 0.13 SER 50 -0.06 LYS 117
MET 202 0.10 LEU 51 -0.06 LYS 117
LYS 84 0.10 ALA 52 -0.08 LYS 117
LYS 84 0.13 VAL 53 -0.05 LYS 117
GLY 87 0.11 ALA 54 -0.04 LYS 117
LYS 84 0.07 ASP 55 -0.05 LYS 117
LYS 84 0.10 LEU 56 -0.05 LYS 117
CYS 31 0.15 LEU 57 -0.03 GLY 19
CYS 31 0.10 GLY 58 -0.02 LYS 117
CYS 31 0.08 SER 59 -0.04 LYS 117
CYS 31 0.14 VAL 60 -0.03 GLY 19
CYS 31 0.15 ILE 61 -0.02 LEU 16
CYS 31 0.10 PHE 62 -0.03 LYS 208
CYS 31 0.09 VAL 63 -0.04 LYS 208
CYS 31 0.13 TYR 64 -0.02 LYS 84
HIE 35 0.13 SER 65 -0.04 ILE 219
HIE 35 0.09 PHE 66 -0.06 LYS 208
CYS 31 0.09 ILE 67 -0.06 LYS 208
HIE 35 0.12 ASP 68 -0.05 ILE 219
HIE 35 0.11 PHE 69 -0.07 ILE 219
HIE 35 0.08 HIE 70 -0.09 LYS 208
HIE 35 0.08 VAL 71 -0.08 LYS 208
HIE 35 0.09 PHE 72 -0.06 LYS 208
HIE 35 0.11 HIE 73 -0.06 ILE 219
HIE 35 0.14 ARG 74 -0.06 ILE 219
HIE 35 0.17 LYS 75 -0.05 ILE 219
HIE 35 0.17 ASP 76 -0.06 ILE 219
HIE 35 0.17 SER 77 -0.05 ILE 219
HIE 35 0.16 ARG 78 -0.06 ILE 219
HIE 35 0.19 ASN 79 -0.05 TRP 221
HIE 35 0.19 VAL 80 -0.05 TRP 221
HIE 35 0.16 PHE 81 -0.06 TRP 221
HIE 35 0.17 LEU 82 -0.06 TRP 221
HIE 35 0.20 PHE 83 -0.04 TRP 221
HIE 35 0.19 LYS 84 -0.04 TRP 221
HIE 35 0.15 LEU 85 -0.06 TRP 221
HIE 35 0.17 GLY 86 -0.05 TRP 221
LEU 34 0.16 GLY 87 -0.02 VAL 141
HIE 35 0.11 VAL 88 -0.03 VAL 216
HIE 35 0.10 THR 89 -0.05 LEU 217
LEU 34 0.13 ALA 90 -0.02 TRP 221
LEU 34 0.11 SER 91 -0.03 ILE 137
HIE 35 0.06 PHE 92 -0.03 LYS 208
ILE 119 0.07 THR 93 -0.03 ILE 137
SER 36 0.08 ALA 94 -0.02 THR 134
MET 202 0.06 SER 95 -0.03 LYS 117
MET 202 0.05 VAL 96 -0.03 PHE 129
MET 202 0.08 GLY 97 -0.03 PHE 129
MET 202 0.10 SER 98 -0.04 PHE 129
MET 202 0.07 LEU 99 -0.05 LYS 117
MET 202 0.07 PHE 100 -0.06 LEU 101
MET 202 0.12 LEU 101 -0.06 PHE 100
MET 202 0.14 THR 102 -0.07 LYS 117
MET 202 0.09 ALA 103 -0.07 SER 266
MET 202 0.10 ILE 104 -0.07 ASP 268
MET 202 0.15 ASP 105 -0.09 SER 266
MET 202 0.15 ARG 106 -0.11 SER 266
MET 202 0.09 TYR 107 -0.10 SER 266
ILE 135 0.10 ILE 108 -0.12 ASP 268
ALA 200 0.12 SER 109 -0.17 LYS 267
HIE 190 0.10 ILE 110 -0.15 LYS 267
ILE 135 0.08 HIE 111 -0.13 LYS 267
ILE 135 0.11 ARG 112 -0.15 ASP 268
HIE 190 0.10 PRO 113 -0.21 ASP 268
LEU 145 0.11 LEU 114 -0.22 ASP 268
LEU 131 0.13 ALA 115 -0.18 ASP 268
ALA 200 0.12 TYR 116 -0.19 ASP 268
ALA 200 0.15 LYS 117 -0.28 ARG 42
LEU 145 0.15 ARG 118 -0.21 ARG 42
LEU 131 0.17 ILE 119 -0.14 ARG 42
MET 202 0.15 VAL 120 -0.15 ARG 42
ARG 201 0.17 THR 121 -0.10 ARG 42
ARG 201 0.18 ARG 122 -0.05 LEU 30
ARG 201 0.16 PRO 123 -0.04 LEU 27
LEU 145 0.16 LYS 124 -0.05 ILE 104
MET 202 0.16 ALA 125 -0.04 LYS 124
LEU 145 0.15 VAL 126 -0.04 PHE 100
LEU 145 0.17 VAL 127 -0.04 PHE 175
ILE 119 0.16 ALA 128 -0.05 PHE 175
MET 202 0.14 PHE 129 -0.04 PHE 100
VAL 138 0.18 CYS 130 -0.05 LEU 131
ILE 119 0.17 LEU 131 -0.05 CYS 130
ILE 119 0.13 MET 132 -0.04 CYS 130
VAL 141 0.13 TRP 133 -0.03 LEU 172
VAL 138 0.19 THR 134 -0.03 LEU 172
ILE 119 0.16 ILE 135 -0.03 THR 134
ILE 119 0.13 ALA 136 -0.05 ILE 137
CYS 130 0.16 ILE 137 -0.05 ALA 136
THR 134 0.19 VAL 138 -0.05 VAL 171
ILE 119 0.14 ILE 139 -0.05 VAL 171
SER 36 0.14 ALA 140 -0.04 THR 169
CYS 130 0.17 VAL 141 -0.05 THR 169
THR 134 0.16 LEU 142 -0.06 VAL 171
SER 36 0.15 PRO 143 -0.07 TRP 165
SER 36 0.18 LEU 144 -0.05 GLY 167
SER 36 0.17 LEU 145 -0.06 GLY 167
SER 36 0.15 GLY 146 -0.07 GLY 167
SER 36 0.13 TRP 147 -0.07 ILE 218
SER 36 0.14 ASN 148 -0.07 ILE 218
SER 36 0.12 CYS 149 -0.08 ILE 218
GLY 234 0.12 CYS 150 -0.10 VAL 215
PHE 233 0.10 SER 151 -0.11 VAL 215
LYS 235 0.09 ASP 152 -0.13 VAL 215
HIE 35 0.08 ILE 153 -0.13 VAL 215
HIE 35 0.10 PHE 154 -0.10 VAL 215
HIE 35 0.11 PRO 155 -0.10 VAL 215
HIE 35 0.12 HIE 156 -0.09 ILE 218
SER 36 0.12 ILE 157 -0.08 ILE 218
SER 36 0.11 ASP 158 -0.09 ILE 218
PHE 233 0.11 GLU 159 -0.10 VAL 215
ILE 119 0.11 THR 160 -0.09 VAL 215
ILE 119 0.11 TYR 161 -0.08 ILE 218
ASP 231 0.09 LEU 162 -0.10 ILE 218
ASP 231 0.11 MET 163 -0.11 VAL 211
ILE 119 0.10 PHE 164 -0.09 GLY 167
ILE 119 0.10 TRP 165 -0.07 PRO 143
ILE 119 0.07 ILE 166 -0.11 VAL 211
ILE 119 0.07 GLY 167 -0.11 LEU 174
ILE 119 0.09 VAL 168 -0.08 VAL 171
ILE 119 0.06 THR 169 -0.07 MET 181
PRO 223 0.05 SER 170 -0.12 LEU 174
ALA 115 0.06 VAL 171 -0.08 GLY 167
ALA 115 0.05 LEU 172 -0.05 MET 181
ILE 218 0.05 LEU 173 -0.09 SER 170
ILE 218 0.06 LEU 174 -0.12 SER 170
ARG 112 0.05 PHE 175 -0.07 GLY 167
VAL 215 0.02 ILE 176 -0.09 ALA 226
VAL 215 0.03 VAL 177 -0.15 ALA 226
VAL 215 0.03 TYR 178 -0.12 ALA 226
MET 202 0.02 ALA 179 -0.10 ALA 226
MET 181 0.03 TYR 180 -0.13 ALA 226
LEU 212 0.03 MET 181 -0.16 ALA 226
THR 102 0.02 TYR 182 -0.12 ALA 226
ARG 106 0.04 ILE 183 -0.11 ALA 226
SER 44 0.06 LEU 184 -0.15 ALA 226
SER 44 0.05 TRP 185 -0.16 VAL 232
SER 44 0.06 LYS 186 -0.12 VAL 232
SER 44 0.12 ALA 187 -0.12 VAL 232
SER 44 0.10 HIE 188 -0.16 VAL 232
LYS 117 0.09 SER 189 -0.15 VAL 232
LYS 117 0.13 HIE 190 -0.12 VAL 232
ARG 42 0.20 ALA 200 -0.16 VAL 232
ARG 42 0.22 ARG 201 -0.14 LEU 239
SER 44 0.22 MET 202 -0.12 LEU 239
SER 44 0.15 ASP 203 -0.16 VAL 232
ARG 42 0.14 ILE 204 -0.18 VAL 232
SER 44 0.17 ARG 205 -0.15 LEU 239
SER 44 0.13 LEU 206 -0.14 GLY 222
SER 44 0.08 ALA 207 -0.19 GLY 222
SER 44 0.07 LYS 208 -0.20 GLY 222
ILE 48 0.06 THR 209 -0.17 GLY 222
THR 102 0.05 LEU 210 -0.17 GLY 222
LEU 212 0.05 VAL 211 -0.22 GLY 222
VAL 211 0.05 LEU 212 -0.19 GLY 222
ALA 52 0.03 ILE 213 -0.18 GLY 222
ASN 258 0.03 LEU 214 -0.21 GLY 222
VAL 257 0.05 VAL 215 -0.25 GLY 222
VAL 215 0.04 VAL 216 -0.19 GLY 222
LEU 174 0.03 LEU 217 -0.18 GLY 222
LEU 174 0.06 ILE 218 -0.29 GLY 222
LEU 174 0.05 ILE 219 -0.21 GLY 222
VAL 171 0.04 CYS 220 -0.18 VAL 216
VAL 171 0.04 TRP 221 -0.16 LEU 217
VAL 171 0.05 GLY 222 -0.29 ILE 218
SER 170 0.05 PRO 223 -0.21 VAL 215
MET 249 0.03 LEU 224 -0.17 VAL 215
GLY 167 0.03 LEU 225 -0.18 ILE 218
CYS 247 0.03 ALA 226 -0.22 ILE 218
PHE 246 0.03 ILE 227 -0.20 VAL 215
THR 89 0.05 MET 228 -0.16 VAL 215
TYR 230 0.07 VAL 229 -0.16 VAL 215
VAL 229 0.07 TYR 230 -0.19 VAL 215
MET 163 0.11 ASP 231 -0.18 VAL 211
GLU 159 0.09 VAL 232 -0.20 VAL 215
CYS 150 0.12 PHE 233 -0.19 VAL 211
CYS 150 0.12 GLY 234 -0.16 VAL 211
GLU 159 0.10 LYS 235 -0.17 VAL 215
ILE 153 0.08 MET 236 -0.18 VAL 215
ASP 152 0.09 ASN 237 -0.17 LYS 208
ASP 152 0.09 LYS 238 -0.16 LYS 208
ASP 152 0.06 LEU 239 -0.20 LYS 208
GLU 159 0.05 ILE 240 -0.20 VAL 215
THR 89 0.05 LYS 241 -0.17 VAL 215
VAL 88 0.05 THR 242 -0.16 LYS 208
TYR 230 0.04 VAL 243 -0.20 ILE 219
MET 228 0.05 PHE 244 -0.18 ILE 219
PHE 62 0.04 ALA 245 -0.14 LYS 208
MET 228 0.04 PHE 246 -0.16 LYS 208
ALA 226 0.03 CYS 247 -0.18 ILE 219
MET 228 0.04 SER 248 -0.13 LYS 208
LEU 224 0.03 MET 249 -0.13 LYS 208
VAL 171 0.03 LEU 250 -0.14 LYS 208
VAL 171 0.02 CYS 251 -0.10 LYS 208
VAL 171 0.02 LEU 252 -0.07 LYS 208
ILE 219 0.04 LEU 253 -0.10 VAL 243
ILE 219 0.04 ASN 254 -0.09 VAL 243
ILE 219 0.03 SER 255 -0.07 LYS 117
VAL 215 0.04 THR 256 -0.09 LYS 117
VAL 215 0.05 VAL 257 -0.11 VAL 243
VAL 215 0.04 ASN 258 -0.09 LYS 117
LEU 57 0.05 PRO 259 -0.11 LYS 117
LEU 24 0.05 ILE 260 -0.12 LYS 117
VAL 211 0.04 ILE 261 -0.13 VAL 243
ARG 205 0.06 TYR 262 -0.12 LYS 117
ARG 205 0.10 ALA 263 -0.14 LYS 117
LEU 57 0.07 LEU 264 -0.15 LYS 117
GLY 49 0.06 ARG 265 -0.14 LYS 117
ARG 205 0.13 SER 266 -0.19 LYS 117
ARG 201 0.10 LYS 267 -0.21 LEU 114
ARG 201 0.16 ASP 268 -0.24 LYS 117
ARG 201 0.12 LEU 269 -0.20 LYS 117
LEU 28 0.10 ARG 270 -0.18 LYS 117
PHE 83 0.10 HIE 271 -0.20 LYS 117
PHE 83 0.11 ALA 272 -0.19 LYS 117
PHE 83 0.11 PHE 273 -0.17 LYS 117
PHE 83 0.10 ARG 274 -0.16 LYS 117
VAL 80 0.11 SER 275 -0.16 LEU 114
VAL 80 0.13 MET 276 -0.15 LYS 117

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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).
Last modification: October 18th, 2018.