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***  13  ***

CA distance fluctuations for 19081422531227361

---  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
LYS 208 0.11 MET 1 -0.06 HIE 35
LYS 208 0.13 VAL 2 -0.05 ILE 61
LYS 208 0.13 LEU 3 -0.04 ILE 61
LYS 208 0.12 ASN 4 -0.03 ILE 61
LYS 208 0.10 PRO 5 -0.02 ILE 61
LYS 208 0.12 SER 6 -0.02 TYR 230
LYS 208 0.13 GLN 7 -0.02 TYR 230
LYS 208 0.10 GLN 8 -0.02 ILE 61
LYS 208 0.09 LEU 9 -0.02 TYR 230
LYS 208 0.11 ALA 10 -0.03 MET 228
LYS 208 0.11 ILE 11 -0.03 MET 228
LYS 208 0.08 ALA 12 -0.02 MET 228
LYS 208 0.07 VAL 13 -0.02 MET 228
LYS 208 0.08 LEU 14 -0.02 MET 228
LYS 208 0.06 SER 15 -0.02 MET 228
LYS 117 0.05 LEU 16 -0.02 MET 228
LYS 117 0.07 THR 17 -0.02 ILE 219
LYS 117 0.07 LEU 18 -0.03 ILE 219
LYS 117 0.06 GLY 19 -0.03 ARG 201
LYS 117 0.06 THR 20 -0.05 ARG 201
LYS 117 0.08 PHE 21 -0.05 ARG 201
LYS 117 0.07 THR 22 -0.06 ARG 201
LYS 117 0.07 VAL 23 -0.08 TYR 64
LYS 117 0.08 LEU 24 -0.10 ARG 201
LYS 117 0.09 GLU 25 -0.10 ARG 201
LYS 117 0.09 ASN 26 -0.11 ARG 201
LYS 117 0.09 LEU 27 -0.12 ARG 201
LYS 117 0.10 LEU 28 -0.13 ARG 201
LYS 117 0.11 VAL 29 -0.15 ARG 201
LYS 117 0.11 LEU 30 -0.15 ARG 201
LYS 117 0.11 CYS 31 -0.15 ARG 201
LYS 117 0.13 VAL 32 -0.18 ARG 201
LYS 117 0.13 ILE 33 -0.20 ARG 201
LYS 117 0.11 LEU 34 -0.18 ARG 201
LYS 117 0.11 HIE 35 -0.18 ARG 201
LYS 117 0.11 SER 36 -0.19 ARG 201
LYS 117 0.14 ARG 37 -0.22 ARG 201
LYS 117 0.19 SER 38 -0.25 ARG 201
LYS 117 0.20 LEU 39 -0.25 ARG 201
LYS 117 0.15 ARG 40 -0.23 ARG 201
LYS 117 0.15 CYS 41 -0.25 ARG 201
LYS 117 0.21 ARG 42 -0.28 ARG 201
LYS 117 0.09 PRO 43 -0.24 ARG 201
LYS 117 0.12 SER 44 -0.25 MET 202
LYS 117 0.15 TYR 45 -0.24 ARG 201
LYS 117 0.08 HIE 46 -0.20 ARG 201
LYS 117 0.07 PHE 47 -0.18 MET 202
LYS 117 0.09 ILE 48 -0.18 ARG 201
LYS 117 0.08 GLY 49 -0.18 ARG 201
LYS 117 0.05 SER 50 -0.15 ARG 201
LYS 117 0.05 LEU 51 -0.13 MET 202
LYS 117 0.07 ALA 52 -0.13 ARG 201
VAL 23 0.05 VAL 53 -0.13 ARG 201
LYS 117 0.03 ALA 54 -0.11 GLY 87
LYS 117 0.05 ASP 55 -0.08 ARG 201
LYS 117 0.05 LEU 56 -0.10 LYS 84
GLY 19 0.03 LEU 57 -0.13 CYS 31
GLY 19 0.02 GLY 58 -0.08 CYS 31
LYS 117 0.03 SER 59 -0.07 LEU 27
LEU 16 0.03 VAL 60 -0.12 LEU 27
LEU 16 0.02 ILE 61 -0.12 CYS 31
VAL 211 0.03 PHE 62 -0.08 CYS 31
LYS 208 0.03 VAL 63 -0.07 LEU 27
TRP 221 0.02 TYR 64 -0.10 LEU 27
VAL 211 0.04 SER 65 -0.10 CYS 31
LYS 208 0.06 PHE 66 -0.07 CYS 31
LYS 208 0.06 ILE 67 -0.07 CYS 31
VAL 211 0.05 ASP 68 -0.09 CYS 31
VAL 211 0.07 PHE 69 -0.09 HIE 35
LYS 208 0.09 HIE 70 -0.06 HIE 35
LYS 208 0.08 VAL 71 -0.06 HIE 35
LYS 208 0.06 PHE 72 -0.07 HIE 35
LYS 208 0.06 HIE 73 -0.09 HIE 35
VAL 215 0.06 ARG 74 -0.11 HIE 35
ILE 219 0.05 LYS 75 -0.13 HIE 35
ILE 218 0.06 ASP 76 -0.14 HIE 35
ILE 218 0.06 SER 77 -0.14 HIE 35
ILE 218 0.06 ARG 78 -0.13 HIE 35
ILE 218 0.05 ASN 79 -0.15 HIE 35
TRP 221 0.05 VAL 80 -0.16 HIE 35
ILE 218 0.06 PHE 81 -0.13 HIE 35
TRP 221 0.06 LEU 82 -0.14 HIE 35
TRP 221 0.05 PHE 83 -0.17 HIE 35
TRP 221 0.04 LYS 84 -0.15 HIE 35
TRP 221 0.06 LEU 85 -0.12 HIE 35
TRP 221 0.05 GLY 86 -0.14 HIE 35
TRP 221 0.02 GLY 87 -0.14 LEU 34
VAL 211 0.04 VAL 88 -0.09 LEU 34
VAL 211 0.05 THR 89 -0.09 PHE 154
THR 169 0.03 ALA 90 -0.11 LEU 34
ILE 137 0.03 SER 91 -0.09 LEU 34
VAL 211 0.04 PHE 92 -0.06 LEU 34
VAL 211 0.04 THR 93 -0.06 ILE 119
LEU 172 0.02 ALA 94 -0.09 MET 202
LYS 117 0.02 SER 95 -0.08 MET 202
TRP 133 0.03 VAL 96 -0.06 MET 202
CYS 130 0.03 GLY 97 -0.09 MET 202
PHE 129 0.03 SER 98 -0.12 MET 202
LYS 117 0.05 LEU 99 -0.09 MET 202
LEU 101 0.06 PHE 100 -0.09 MET 202
PHE 100 0.06 LEU 101 -0.13 MET 202
LYS 117 0.06 THR 102 -0.16 MET 202
SER 266 0.08 ALA 103 -0.11 MET 202
SER 266 0.07 ILE 104 -0.12 MET 202
SER 266 0.10 ASP 105 -0.18 MET 202
SER 266 0.11 ARG 106 -0.19 MET 202
LYS 267 0.10 TYR 107 -0.12 MET 202
LYS 267 0.12 ILE 108 -0.13 MET 202
LYS 267 0.17 SER 109 -0.16 MET 202
LYS 267 0.14 ILE 110 -0.12 HIE 190
LYS 267 0.12 HIE 111 -0.06 ILE 135
LYS 267 0.15 ARG 112 -0.09 LEU 131
LYS 267 0.20 PRO 113 -0.15 HIE 190
LYS 267 0.21 LEU 114 -0.12 HIE 190
ASP 268 0.17 ALA 115 -0.12 ALA 200
ASP 268 0.18 TYR 116 -0.15 ARG 201
ASP 268 0.23 LYS 117 -0.19 ARG 201
ARG 42 0.18 ARG 118 -0.14 ARG 201
ARG 42 0.12 ILE 119 -0.15 LEU 131
ARG 42 0.13 VAL 120 -0.18 ARG 201
ARG 42 0.10 THR 121 -0.20 ARG 201
LEU 30 0.05 ARG 122 -0.21 ARG 201
LEU 27 0.04 PRO 123 -0.18 ARG 201
ILE 104 0.05 LYS 124 -0.15 ARG 201
LYS 124 0.04 ALA 125 -0.18 ARG 201
PHE 175 0.04 VAL 126 -0.17 ARG 201
PHE 175 0.04 VAL 127 -0.15 VAL 138
PHE 175 0.05 ALA 128 -0.14 MET 202
PHE 100 0.04 PHE 129 -0.15 MET 202
LEU 131 0.05 CYS 130 -0.15 VAL 138
CYS 130 0.05 LEU 131 -0.15 ILE 119
CYS 130 0.03 MET 132 -0.12 MET 202
LEU 172 0.03 TRP 133 -0.12 VAL 141
LEU 172 0.04 THR 134 -0.17 VAL 138
LEU 172 0.04 ILE 135 -0.13 ILE 119
LEU 172 0.04 ALA 136 -0.11 ILE 119
VAL 171 0.05 ILE 137 -0.15 CYS 130
VAL 171 0.06 VAL 138 -0.17 THR 134
VAL 171 0.07 ILE 139 -0.12 ILE 135
VAL 171 0.05 ALA 140 -0.12 SER 36
VAL 171 0.06 VAL 141 -0.15 CYS 130
VAL 171 0.08 LEU 142 -0.14 THR 134
TRP 165 0.08 PRO 143 -0.12 CYS 130
VAL 171 0.06 LEU 144 -0.15 SER 36
VAL 171 0.07 LEU 145 -0.14 SER 36
VAL 171 0.07 GLY 146 -0.12 SER 36
VAL 215 0.07 TRP 147 -0.11 SER 36
VAL 215 0.07 ASN 148 -0.11 SER 36
VAL 211 0.08 CYS 149 -0.10 SER 36
VAL 211 0.12 CYS 150 -0.11 GLY 234
VAL 211 0.12 SER 151 -0.09 PHE 233
VAL 211 0.14 ASP 152 -0.08 LYS 235
VAL 211 0.13 ILE 153 -0.07 THR 89
VAL 211 0.11 PHE 154 -0.09 THR 89
VAL 211 0.10 PRO 155 -0.09 HIE 35
VAL 215 0.09 HIE 156 -0.10 HIE 35
VAL 215 0.09 ILE 157 -0.10 THR 134
VAL 211 0.10 ASP 158 -0.10 THR 134
VAL 211 0.11 GLU 159 -0.09 PHE 233
VAL 211 0.10 THR 160 -0.09 ILE 135
VAL 211 0.09 TYR 161 -0.10 ILE 135
VAL 211 0.12 LEU 162 -0.08 ASP 231
VAL 211 0.12 MET 163 -0.10 ASP 231
LEU 174 0.10 PHE 164 -0.09 ILE 119
VAL 211 0.09 TRP 165 -0.08 ILE 119
VAL 211 0.13 ILE 166 -0.06 ILE 119
LEU 174 0.12 GLY 167 -0.06 ILE 119
VAL 171 0.10 VAL 168 -0.08 ILE 119
MET 181 0.08 THR 169 -0.05 ILE 119
MET 181 0.13 SER 170 -0.05 PRO 223
TRP 185 0.10 VAL 171 -0.05 PRO 223
TRP 185 0.07 LEU 172 -0.04 ALA 115
MET 181 0.09 LEU 173 -0.04 ILE 218
GLY 167 0.12 LEU 174 -0.06 ILE 218
TRP 185 0.08 PHE 175 -0.04 ILE 218
ALA 226 0.08 ILE 176 -0.03 ILE 218
ALA 226 0.14 VAL 177 -0.03 VAL 215
ALA 226 0.12 TYR 178 -0.03 VAL 215
ALA 226 0.10 ALA 179 -0.03 MET 202
ALA 226 0.13 TYR 180 -0.03 MET 181
ALA 226 0.17 MET 181 -0.04 LEU 212
VAL 232 0.13 TYR 182 -0.02 LEU 212
VAL 232 0.12 ILE 183 -0.05 ARG 106
VAL 232 0.17 LEU 184 -0.07 TRP 185
VAL 232 0.18 TRP 185 -0.07 LEU 184
VAL 232 0.13 LYS 186 -0.06 SER 44
VAL 232 0.14 ALA 187 -0.13 SER 44
VAL 232 0.19 HIE 188 -0.11 ARG 42
VAL 232 0.17 SER 189 -0.10 PRO 113
VAL 232 0.14 HIE 190 -0.15 LYS 117
VAL 232 0.22 ALA 200 -0.23 ARG 42
VAL 232 0.19 ARG 201 -0.30 ASP 268
VAL 232 0.16 MET 202 -0.26 ARG 42
VAL 232 0.19 ASP 203 -0.17 ARG 42
VAL 232 0.23 ILE 204 -0.19 ASP 268
VAL 232 0.18 ARG 205 -0.27 SER 266
VAL 232 0.16 LEU 206 -0.16 SER 44
VAL 232 0.22 ALA 207 -0.10 SER 266
GLY 222 0.22 LYS 208 -0.12 SER 266
GLY 222 0.16 THR 209 -0.09 ALA 263
GLY 222 0.17 LEU 210 -0.05 ILE 48
GLY 222 0.24 VAL 211 -0.07 LEU 212
LYS 208 0.19 LEU 212 -0.07 VAL 211
GLY 222 0.17 ILE 213 -0.03 MET 181
GLY 222 0.21 LEU 214 -0.03 VAL 257
GLY 222 0.26 VAL 215 -0.04 VAL 257
GLY 222 0.19 VAL 216 -0.03 PHE 21
GLY 222 0.16 LEU 217 -0.03 LEU 174
GLY 222 0.29 ILE 218 -0.06 LEU 174
GLY 222 0.20 ILE 219 -0.05 LEU 174
VAL 216 0.16 CYS 220 -0.04 VAL 171
LYS 208 0.16 TRP 221 -0.04 VAL 171
ILE 218 0.29 GLY 222 -0.05 VAL 171
VAL 215 0.21 PRO 223 -0.05 VAL 171
VAL 215 0.17 LEU 224 -0.02 MET 249
ILE 218 0.18 LEU 225 -0.03 GLY 167
VAL 215 0.22 ALA 226 -0.03 GLY 167
VAL 215 0.20 ILE 227 -0.03 PHE 246
VAL 211 0.16 MET 228 -0.05 ILE 135
VAL 211 0.17 VAL 229 -0.08 TYR 230
ILE 204 0.21 TYR 230 -0.08 VAL 229
ILE 204 0.21 ASP 231 -0.10 MET 163
ILE 204 0.23 VAL 232 -0.08 GLU 159
ILE 204 0.23 PHE 233 -0.11 CYS 150
ILE 204 0.19 GLY 234 -0.11 CYS 150
ILE 204 0.18 LYS 235 -0.09 GLU 159
ILE 204 0.19 MET 236 -0.07 ILE 153
ILE 204 0.19 ASN 237 -0.08 ASP 152
ILE 204 0.18 LYS 238 -0.08 ASP 152
ILE 204 0.21 LEU 239 -0.05 ASP 152
ILE 204 0.21 ILE 240 -0.04 MET 163
LYS 208 0.17 LYS 241 -0.05 THR 89
LYS 208 0.17 THR 242 -0.04 VAL 88
LYS 208 0.21 VAL 243 -0.03 VAL 229
LYS 208 0.17 PHE 244 -0.04 MET 228
LYS 208 0.14 ALA 245 -0.04 PHE 62
LYS 208 0.16 PHE 246 -0.04 MET 228
LYS 208 0.18 CYS 247 -0.03 ALA 226
LYS 208 0.13 SER 248 -0.04 MET 228
LYS 208 0.12 MET 249 -0.02 LEU 224
LYS 208 0.13 LEU 250 -0.03 VAL 171
LYS 208 0.10 CYS 251 -0.02 VAL 171
LYS 208 0.06 LEU 252 -0.02 VAL 171
VAL 243 0.09 LEU 253 -0.03 ILE 219
VAL 243 0.09 ASN 254 -0.03 ILE 219
LYS 117 0.07 SER 255 -0.04 MET 202
LYS 117 0.08 THR 256 -0.03 THR 22
VAL 243 0.11 VAL 257 -0.04 VAL 215
VAL 243 0.09 ASN 258 -0.06 ARG 205
LYS 117 0.11 PRO 259 -0.10 ARG 205
LYS 117 0.11 ILE 260 -0.07 ARG 205
VAL 243 0.12 ILE 261 -0.07 ARG 205
LYS 117 0.11 TYR 262 -0.13 ARG 205
LYS 117 0.13 ALA 263 -0.18 ARG 205
LYS 117 0.14 LEU 264 -0.13 ARG 201
LEU 114 0.14 ARG 265 -0.16 ARG 205
LYS 117 0.19 SER 266 -0.27 ARG 205
LEU 114 0.21 LYS 267 -0.26 ARG 201
LYS 117 0.23 ASP 268 -0.30 ARG 201
LYS 117 0.19 LEU 269 -0.24 ARG 201
LYS 117 0.17 ARG 270 -0.18 ARG 201
LYS 117 0.18 HIE 271 -0.21 ARG 201
LYS 117 0.17 ALA 272 -0.21 ARG 201
LYS 117 0.15 PHE 273 -0.16 ARG 201
LEU 114 0.15 ARG 274 -0.14 ARG 201
LEU 114 0.14 SER 275 -0.16 ARG 201
LYS 117 0.13 MET 276 -0.15 ARG 201

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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.