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***  18  ***

CA distance fluctuations for 19081422550328803

---  normal mode 9  ---

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
LEU 27 0.08 MET 1 -0.10 PHE 175
LEU 27 0.08 VAL 2 -0.10 TYR 178
LEU 27 0.08 LEU 3 -0.09 TYR 178
MET 276 0.08 ASN 4 -0.08 TYR 178
MET 276 0.10 PRO 5 -0.07 LEU 174
MET 276 0.09 SER 6 -0.07 TYR 178
MET 276 0.08 GLN 7 -0.08 TYR 178
LEU 27 0.10 GLN 8 -0.06 LEU 174
MET 276 0.10 LEU 9 -0.05 LEU 174
MET 276 0.08 ALA 10 -0.06 ILE 219
THR 20 0.08 ILE 11 -0.07 ILE 219
LEU 16 0.11 ALA 12 -0.05 ILE 219
ARG 274 0.10 VAL 13 -0.04 TYR 64
LYS 117 0.09 LEU 14 -0.05 ILE 219
VAL 23 0.09 SER 15 -0.05 ILE 219
ALA 12 0.11 LEU 16 -0.04 PHE 62
LYS 117 0.12 THR 17 -0.04 VAL 60
LYS 117 0.12 LEU 18 -0.04 VAL 60
LYS 117 0.12 GLY 19 -0.05 VAL 60
LYS 117 0.14 THR 20 -0.05 VAL 60
LYS 117 0.15 PHE 21 -0.03 LEU 57
LYS 117 0.15 THR 22 -0.03 ILE 219
LYS 117 0.15 VAL 23 -0.04 TRP 133
LYS 117 0.17 LEU 24 -0.03 CYS 130
LYS 117 0.18 GLU 25 -0.03 VAL 257
LYS 117 0.18 ASN 26 -0.05 LEU 27
LYS 117 0.18 LEU 27 -0.05 ASN 26
LYS 117 0.21 LEU 28 -0.04 CYS 130
LYS 117 0.23 VAL 29 -0.04 ILE 260
LYS 117 0.21 LEU 30 -0.05 CYS 130
LYS 117 0.21 CYS 31 -0.06 CYS 130
LYS 117 0.26 VAL 32 -0.05 CYS 130
LYS 117 0.27 ILE 33 -0.05 ARG 205
LYS 117 0.22 LEU 34 -0.07 CYS 130
LYS 117 0.22 HIE 35 -0.07 CYS 130
LYS 117 0.23 SER 36 -0.07 VAL 126
LYS 117 0.29 ARG 37 -0.08 ARG 205
LYS 117 0.37 SER 38 -0.11 ARG 205
LYS 117 0.38 LEU 39 -0.11 ARG 205
LYS 117 0.30 ARG 40 -0.10 ARG 201
LYS 117 0.33 CYS 41 -0.14 ARG 201
LYS 117 0.44 ARG 42 -0.16 ARG 201
LYS 117 0.23 PRO 43 -0.14 ARG 201
LYS 117 0.27 SER 44 -0.14 ARG 201
LYS 117 0.31 TYR 45 -0.11 ARG 205
LYS 117 0.21 HIE 46 -0.08 ARG 201
LYS 117 0.16 PHE 47 -0.06 ARG 201
LYS 117 0.20 ILE 48 -0.05 ALA 226
LYS 117 0.20 GLY 49 -0.04 CYS 31
LYS 117 0.14 SER 50 -0.04 CYS 31
LYS 117 0.13 LEU 51 -0.04 ALA 226
LYS 117 0.17 ALA 52 -0.03 LEU 27
LYS 117 0.15 VAL 53 -0.04 LEU 27
LYS 117 0.11 ALA 54 -0.03 VAL 23
LYS 117 0.12 ASP 55 -0.03 VAL 23
LYS 117 0.13 LEU 56 -0.04 TRP 133
LYS 117 0.12 LEU 57 -0.05 THR 20
LYS 117 0.09 GLY 58 -0.04 GLY 19
LYS 117 0.11 SER 59 -0.05 GLY 19
LEU 27 0.13 VAL 60 -0.05 GLY 19
CYS 31 0.11 ILE 61 -0.04 LEU 16
LEU 27 0.09 PHE 62 -0.05 VAL 63
LEU 27 0.12 VAL 63 -0.05 PHE 62
LEU 27 0.15 TYR 64 -0.04 VAL 13
LEU 27 0.12 SER 65 -0.04 PHE 175
LEU 27 0.10 PHE 66 -0.06 PHE 175
LEU 27 0.12 ILE 67 -0.05 PHE 175
CYS 31 0.13 ASP 68 -0.05 PHE 175
CYS 31 0.10 PHE 69 -0.07 PHE 175
LEU 27 0.09 HIE 70 -0.08 PHE 175
LEU 27 0.11 VAL 71 -0.07 PHE 175
CYS 31 0.12 PHE 72 -0.06 LEU 174
CYS 31 0.12 HIE 73 -0.06 LEU 174
CYS 31 0.12 ARG 74 -0.06 PHE 175
HIE 35 0.13 LYS 75 -0.05 PHE 175
HIE 35 0.11 ASP 76 -0.05 PHE 175
HIE 35 0.10 SER 77 -0.06 ARG 112
HIE 35 0.08 ARG 78 -0.08 ARG 112
HIE 35 0.08 ASN 79 -0.07 ILE 119
HIE 35 0.10 VAL 80 -0.05 ILE 119
HIE 35 0.08 PHE 81 -0.07 ILE 119
LEU 34 0.07 LEU 82 -0.09 ILE 119
LEU 34 0.09 PHE 83 -0.06 ILE 119
LEU 34 0.11 LYS 84 -0.04 ILE 119
LEU 34 0.08 LEU 85 -0.07 ILE 119
LEU 34 0.07 GLY 86 -0.08 ILE 119
GLY 49 0.07 GLY 87 -0.05 ILE 119
LEU 34 0.06 VAL 88 -0.07 ILE 119
ALA 54 0.03 THR 89 -0.10 ILE 119
HIE 46 0.04 ALA 90 -0.09 ILE 119
LYS 117 0.05 SER 91 -0.06 ILE 119
LYS 117 0.03 PHE 92 -0.08 ILE 119
ILE 218 0.04 THR 93 -0.12 ILE 119
LEU 174 0.04 ALA 94 -0.10 ILE 119
LYS 117 0.06 SER 95 -0.07 ILE 119
ILE 218 0.04 VAL 96 -0.11 ILE 119
LEU 174 0.06 GLY 97 -0.13 ILE 119
LYS 117 0.06 SER 98 -0.08 ILE 119
LYS 117 0.05 LEU 99 -0.09 ALA 226
MET 132 0.05 PHE 100 -0.13 ALA 226
TYR 178 0.07 LEU 101 -0.12 ILE 119
LYS 117 0.08 THR 102 -0.10 ALA 226
TYR 178 0.06 ALA 103 -0.14 ALA 226
ALA 128 0.07 ILE 104 -0.18 VAL 168
ALA 263 0.08 ASP 105 -0.13 VAL 168
SER 109 0.11 ARG 106 -0.13 MET 202
ARG 106 0.11 TYR 107 -0.17 VAL 168
ASP 268 0.14 ILE 108 -0.21 VAL 168
SER 266 0.23 SER 109 -0.15 VAL 168
SER 266 0.20 ILE 110 -0.16 VAL 168
ASP 268 0.17 HIE 111 -0.23 VAL 171
ASP 268 0.23 ARG 112 -0.24 VAL 168
ASP 268 0.32 PRO 113 -0.18 VAL 168
ASP 268 0.36 LEU 114 -0.20 VAL 168
ASP 268 0.27 ALA 115 -0.24 VAL 168
ASP 268 0.29 TYR 116 -0.19 VAL 168
ARG 42 0.44 LYS 117 -0.14 VAL 168
ARG 42 0.33 ARG 118 -0.21 VAL 168
ARG 42 0.20 ILE 119 -0.24 VAL 168
ARG 42 0.21 VAL 120 -0.17 VAL 168
ARG 42 0.16 THR 121 -0.13 ARG 201
ARG 118 0.08 ARG 122 -0.14 ARG 201
LYS 84 0.05 PRO 123 -0.11 ARG 201
ARG 42 0.06 LYS 124 -0.12 PHE 164
TYR 178 0.04 ALA 125 -0.10 ARG 201
LYS 84 0.05 VAL 126 -0.09 ARG 201
TYR 178 0.07 VAL 127 -0.10 ILE 119
PHE 175 0.08 ALA 128 -0.15 ILE 119
PHE 175 0.06 PHE 129 -0.08 ILE 119
PHE 175 0.07 CYS 130 -0.08 ILE 119
PHE 175 0.08 LEU 131 -0.16 ILE 119
LEU 174 0.08 MET 132 -0.15 ILE 119
LEU 174 0.06 TRP 133 -0.10 ILE 119
LEU 174 0.07 THR 134 -0.13 ILE 119
LEU 174 0.07 ILE 135 -0.18 ILE 119
LEU 174 0.05 ALA 136 -0.14 ILE 119
PRO 43 0.04 ILE 137 -0.11 ILE 119
ILE 139 0.04 VAL 138 -0.14 ILE 119
VAL 138 0.04 ILE 139 -0.17 ILE 119
ILE 218 0.03 ALA 140 -0.13 ILE 119
GLY 49 0.04 VAL 141 -0.11 ILE 119
ASP 231 0.03 LEU 142 -0.15 ILE 119
ASP 231 0.04 PRO 143 -0.14 ILE 119
LEU 34 0.05 LEU 144 -0.11 ILE 119
ASP 231 0.03 LEU 145 -0.13 ILE 119
ASP 231 0.04 GLY 146 -0.15 ALA 115
ASP 231 0.05 TRP 147 -0.16 ALA 115
ASP 231 0.05 ASN 148 -0.13 ALA 115
ASP 231 0.06 CYS 149 -0.14 ARG 112
ASP 231 0.09 CYS 150 -0.17 ARG 112
ASP 231 0.09 SER 151 -0.16 ARG 112
ASP 231 0.07 ASP 152 -0.15 ARG 112
ASP 231 0.09 ILE 153 -0.14 ARG 112
PHE 62 0.07 PHE 154 -0.11 ARG 112
LEU 27 0.06 PRO 155 -0.11 ARG 112
CYS 31 0.06 HIE 156 -0.12 ARG 112
ASP 231 0.06 ILE 157 -0.13 ARG 112
ASP 231 0.06 ASP 158 -0.16 ARG 112
ASP 231 0.08 GLU 159 -0.18 ARG 112
ASP 231 0.05 THR 160 -0.21 ARG 112
ASP 231 0.04 TYR 161 -0.19 ARG 112
ASP 231 0.04 LEU 162 -0.18 ARG 112
LEU 224 0.04 MET 163 -0.22 ARG 112
ILE 219 0.04 PHE 164 -0.23 ARG 112
ILE 219 0.04 TRP 165 -0.20 ILE 119
ILE 219 0.05 ILE 166 -0.21 ARG 112
ILE 219 0.07 GLY 167 -0.24 ARG 112
ILE 218 0.06 VAL 168 -0.24 ARG 112
ILE 218 0.07 THR 169 -0.19 ARG 112
ILE 218 0.09 SER 170 -0.22 PHE 175
ILE 218 0.07 VAL 171 -0.24 ARG 112
LEU 174 0.08 LEU 172 -0.20 ARG 112
ILE 135 0.05 LEU 173 -0.21 ALA 226
MET 132 0.08 LEU 174 -0.27 ALA 226
LEU 131 0.08 PHE 175 -0.24 ALA 226
ALA 128 0.06 ILE 176 -0.19 ALA 226
ALA 128 0.06 VAL 177 -0.23 ALA 226
ALA 128 0.08 TYR 178 -0.25 ALA 226
ALA 128 0.07 ALA 179 -0.21 ALA 226
ALA 128 0.05 TYR 180 -0.17 ALA 226
ALA 128 0.05 MET 181 -0.19 ALA 226
SER 266 0.06 TYR 182 -0.20 ALA 226
SER 266 0.08 ILE 183 -0.16 ALA 226
ARG 265 0.07 LEU 184 -0.14 ASP 231
ARG 265 0.06 TRP 185 -0.17 ASP 231
LYS 267 0.10 LYS 186 -0.17 ASP 231
ARG 265 0.11 ALA 187 -0.14 ASP 231
ARG 265 0.08 HIE 188 -0.13 ASP 231
LYS 267 0.08 SER 189 -0.15 ASP 231
LYS 267 0.12 HIE 190 -0.14 ASP 231
PHE 21 0.09 ALA 200 -0.13 ARG 42
PHE 21 0.11 ARG 201 -0.16 ARG 42
ARG 265 0.12 MET 202 -0.15 ARG 42
LEU 114 0.09 ASP 203 -0.10 ARG 42
PHE 21 0.09 ILE 204 -0.12 ARG 42
LEU 114 0.12 ARG 205 -0.15 ARG 42
LEU 114 0.11 LEU 206 -0.11 ARG 42
LEU 114 0.08 ALA 207 -0.09 ARG 42
LEU 212 0.10 LYS 208 -0.10 LYS 267
PRO 113 0.12 THR 209 -0.10 SER 266
PRO 113 0.08 LEU 210 -0.09 ALA 226
PRO 113 0.06 VAL 211 -0.08 VAL 232
LYS 208 0.10 LEU 212 -0.07 SER 266
LYS 117 0.07 ILE 213 -0.08 ALA 226
LYS 117 0.04 LEU 214 -0.12 GLY 222
LYS 208 0.06 VAL 215 -0.09 VAL 232
LYS 208 0.07 VAL 216 -0.06 VAL 232
VAL 171 0.05 LEU 217 -0.11 GLY 222
SER 170 0.09 ILE 218 -0.18 GLY 222
SER 170 0.07 ILE 219 -0.10 CYS 247
GLY 167 0.05 CYS 220 -0.09 VAL 177
GLY 167 0.06 TRP 221 -0.15 VAL 177
GLY 167 0.06 GLY 222 -0.21 VAL 177
MET 163 0.04 PRO 223 -0.17 TYR 178
MET 163 0.04 LEU 224 -0.15 PHE 175
GLY 222 0.04 LEU 225 -0.20 LEU 174
VAL 229 0.05 ALA 226 -0.27 LEU 174
SER 248 0.04 ILE 227 -0.20 LEU 174
SER 248 0.04 MET 228 -0.17 LEU 174
ALA 226 0.05 VAL 229 -0.21 LEU 174
ILE 153 0.06 TYR 230 -0.23 LEU 174
SER 151 0.09 ASP 231 -0.22 TYR 178
CYS 150 0.06 VAL 232 -0.21 TYR 178
CYS 150 0.05 PHE 233 -0.19 TYR 178
PRO 155 0.05 GLY 234 -0.17 TYR 178
CYS 150 0.05 LYS 235 -0.18 TYR 178
VAL 63 0.04 MET 236 -0.17 TYR 178
THR 20 0.05 ASN 237 -0.15 TYR 178
VAL 23 0.06 LYS 238 -0.13 TYR 178
LEU 16 0.05 LEU 239 -0.14 TYR 178
SER 15 0.04 ILE 240 -0.16 TYR 178
VAL 23 0.06 LYS 241 -0.14 TYR 178
VAL 23 0.06 THR 242 -0.12 TYR 178
GLY 19 0.05 VAL 243 -0.14 TYR 178
VAL 23 0.05 PHE 244 -0.13 TYR 178
VAL 23 0.07 ALA 245 -0.10 TYR 178
VAL 23 0.06 PHE 246 -0.10 TYR 178
MET 249 0.04 CYS 247 -0.12 VAL 177
MET 228 0.04 SER 248 -0.10 PHE 175
LYS 208 0.05 MET 249 -0.07 VAL 177
LYS 208 0.06 LEU 250 -0.07 VAL 177
LYS 208 0.05 CYS 251 -0.07 VAL 177
LYS 117 0.08 LEU 252 -0.04 VAL 177
LYS 117 0.09 LEU 253 -0.04 ILE 219
LYS 117 0.08 ASN 254 -0.03 VAL 177
LYS 117 0.11 SER 255 -0.03 LEU 24
LYS 117 0.13 THR 256 -0.03 ILE 219
LYS 117 0.13 VAL 257 -0.03 ILE 219
LYS 117 0.14 ASN 258 -0.04 GLY 222
LYS 117 0.18 PRO 259 -0.03 VAL 29
LYS 117 0.18 ILE 260 -0.04 VAL 215
LYS 117 0.16 ILE 261 -0.06 LEU 264
LYS 117 0.17 TYR 262 -0.06 ALA 226
LYS 117 0.23 ALA 263 -0.04 ALA 226
LYS 117 0.23 LEU 264 -0.06 ILE 261
LEU 114 0.23 ARG 265 -0.08 SER 266
LYS 117 0.29 SER 266 -0.10 LYS 208
LEU 114 0.32 LYS 267 -0.10 LYS 208
LYS 117 0.38 ASP 268 -0.10 LYS 208
LYS 117 0.33 LEU 269 -0.07 LYS 208
LYS 117 0.29 ARG 270 -0.06 ARG 265
LYS 117 0.31 HIE 271 -0.06 LYS 208
LYS 117 0.31 ALA 272 -0.06 LYS 208
LYS 117 0.27 PHE 273 -0.04 LEU 212
LEU 114 0.26 ARG 274 -0.04 LEU 212
LEU 114 0.26 SER 275 -0.04 LYS 208
LYS 117 0.24 MET 276 -0.04 CYS 130

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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.