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***  19  ***

CA distance fluctuations for 19081422552029266

---  normal mode 13  ---

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
PHE 154 0.25 MET 1 -0.44 LYS 75
ASP 152 0.22 VAL 2 -0.39 LYS 75
MET 1 0.21 LEU 3 -0.13 PHE 72
CYS 150 0.16 ASN 4 -0.08 VAL 243
PRO 155 0.19 PRO 5 -0.10 VAL 13
CYS 149 0.12 SER 6 -0.13 ILE 219
PHE 154 0.10 GLN 7 -0.10 ILE 219
LEU 9 0.14 GLN 8 -0.10 ILE 219
ASP 68 0.17 LEU 9 -0.14 VAL 215
ASP 68 0.10 ALA 10 -0.19 ILE 219
LEU 239 0.13 ILE 11 -0.14 LEU 250
ILE 67 0.10 ALA 12 -0.12 LEU 250
VAL 243 0.11 VAL 13 -0.13 VAL 215
VAL 243 0.18 LEU 14 -0.15 VAL 216
VAL 243 0.16 SER 15 -0.11 VAL 215
VAL 243 0.12 LEU 16 -0.10 VAL 215
VAL 243 0.16 THR 17 -0.11 VAL 215
VAL 243 0.20 LEU 18 -0.11 VAL 216
VAL 243 0.17 GLY 19 -0.08 VAL 215
VAL 243 0.14 THR 20 -0.08 HIE 73
VAL 243 0.17 PHE 21 -0.07 LEU 9
VAL 243 0.18 THR 22 -0.06 LEU 99
VAL 243 0.16 VAL 23 -0.05 VAL 53
VAL 243 0.15 LEU 24 -0.05 VAL 53
VAL 243 0.16 GLU 25 -0.04 CYS 130
VAL 243 0.16 ASN 26 -0.05 ALA 52
VAL 243 0.15 LEU 27 -0.06 ALA 52
VAL 243 0.15 LEU 28 -0.04 VAL 127
VAL 232 0.16 VAL 29 -0.04 VAL 127
LEU 57 0.16 LEU 30 -0.05 VAL 127
LEU 57 0.17 CYS 31 -0.04 VAL 126
LYS 75 0.15 VAL 32 -0.04 LEU 264
PHE 83 0.15 ILE 33 -0.04 LEU 264
PHE 83 0.19 LEU 34 -0.03 VAL 126
PHE 83 0.19 HIE 35 -0.03 ARG 265
PHE 83 0.19 SER 36 -0.03 ARG 265
VAL 80 0.16 ARG 37 -0.03 LYS 208
VAL 80 0.14 SER 38 -0.04 LYS 208
VAL 232 0.15 LEU 39 -0.04 LYS 208
PHE 83 0.16 ARG 40 -0.02 LYS 208
PHE 83 0.15 CYS 41 -0.03 LYS 208
VAL 232 0.15 ARG 42 -0.03 LYS 208
VAL 232 0.15 PRO 43 -0.03 LYS 124
VAL 232 0.17 SER 44 -0.03 ALA 10
VAL 232 0.17 TYR 45 -0.03 LYS 124
ALA 226 0.16 HIE 46 -0.05 VAL 126
ALA 226 0.17 PHE 47 -0.04 LEU 27
VAL 232 0.18 ILE 48 -0.05 LEU 27
ALA 226 0.16 GLY 49 -0.05 LEU 27
ALA 226 0.17 SER 50 -0.05 LEU 27
ALA 226 0.19 LEU 51 -0.04 LEU 131
ALA 226 0.17 ALA 52 -0.06 LEU 27
LEU 34 0.16 VAL 53 -0.05 VAL 23
ALA 226 0.17 ALA 54 -0.05 TRP 133
VAL 243 0.17 ASP 55 -0.05 SER 95
VAL 243 0.15 LEU 56 -0.05 TRP 133
LEU 34 0.18 LEU 57 -0.04 TRP 133
LEU 34 0.14 GLY 58 -0.05 VAL 177
VAL 243 0.15 SER 59 -0.05 VAL 177
CYS 31 0.16 VAL 60 -0.06 VAL 2
HIE 35 0.16 ILE 61 -0.09 ASP 231
HIE 35 0.13 PHE 62 -0.08 ASP 231
HIE 35 0.11 VAL 63 -0.07 VAL 2
LYS 75 0.16 TYR 64 -0.14 VAL 2
LYS 75 0.13 SER 65 -0.16 ASP 231
HIE 35 0.11 PHE 66 -0.14 ASP 231
LEU 9 0.15 ILE 67 -0.17 VAL 2
LYS 75 0.19 ASP 68 -0.24 VAL 2
VAL 71 0.18 PHE 69 -0.25 MET 1
PRO 5 0.18 HIE 70 -0.27 VAL 2
PHE 69 0.18 VAL 71 -0.29 VAL 2
CYS 149 0.19 PHE 72 -0.31 VAL 2
CYS 149 0.21 HIE 73 -0.37 VAL 2
ARG 78 0.23 ARG 74 -0.34 VAL 2
HIE 35 0.19 LYS 75 -0.49 GLY 234
ARG 74 0.21 ASP 76 -0.51 GLY 234
ARG 74 0.21 SER 77 -0.50 GLY 234
ARG 74 0.23 ARG 78 -0.48 GLY 234
SER 36 0.17 ASN 79 -0.39 GLY 234
HIE 35 0.19 VAL 80 -0.37 GLY 234
ARG 74 0.18 PHE 81 -0.34 GLY 234
HIE 35 0.15 LEU 82 -0.30 ASP 231
HIE 35 0.19 PHE 83 -0.25 ASP 231
HIE 35 0.18 LYS 84 -0.21 ASP 231
HIE 35 0.15 LEU 85 -0.21 ASP 231
HIE 35 0.15 GLY 86 -0.17 ASP 231
LEU 34 0.17 GLY 87 -0.11 ASP 231
LEU 34 0.14 VAL 88 -0.09 ASP 231
LEU 34 0.12 THR 89 -0.09 ASP 231
SER 36 0.14 ALA 90 -0.06 ASP 231
LEU 34 0.14 SER 91 -0.04 SER 59
ILE 227 0.17 PHE 92 -0.06 LEU 173
ALA 226 0.18 THR 93 -0.06 LEU 252
ALA 226 0.16 ALA 94 -0.05 LEU 18
ALA 226 0.20 SER 95 -0.06 SER 255
ALA 226 0.22 VAL 96 -0.07 LEU 253
ALA 226 0.20 GLY 97 -0.05 LEU 18
ALA 226 0.19 SER 98 -0.05 LEU 18
VAL 232 0.22 LEU 99 -0.07 ALA 10
VAL 232 0.22 PHE 100 -0.07 ALA 10
VAL 232 0.19 LEU 101 -0.05 ALA 10
VAL 232 0.20 THR 102 -0.06 ALA 10
VAL 232 0.22 ALA 103 -0.08 ALA 10
VAL 232 0.19 ILE 104 -0.06 ALA 10
VAL 232 0.19 ASP 105 -0.05 ALA 10
VAL 232 0.20 ARG 106 -0.07 ALA 10
VAL 232 0.20 TYR 107 -0.07 ALA 10
VAL 232 0.17 ILE 108 -0.06 ALA 10
VAL 232 0.18 SER 109 -0.05 ALA 10
VAL 232 0.18 ILE 110 -0.07 ALA 10
VAL 232 0.17 HIE 111 -0.07 ALA 10
VAL 232 0.15 ARG 112 -0.06 ALA 10
VAL 232 0.15 PRO 113 -0.05 ALA 10
VAL 232 0.13 LEU 114 -0.04 ARG 112
VAL 232 0.13 ALA 115 -0.04 ALA 10
VAL 232 0.15 TYR 116 -0.04 ALA 10
VAL 232 0.15 LYS 117 -0.02 ALA 115
VAL 232 0.13 ARG 118 -0.02 ALA 10
VAL 232 0.13 ILE 119 -0.03 ALA 10
VAL 232 0.14 VAL 120 -0.03 ALA 10
VAL 232 0.13 THR 121 -0.03 LYS 267
PHE 83 0.13 ARG 122 -0.02 LYS 267
PHE 83 0.13 PRO 123 -0.03 LEU 30
ALA 226 0.12 LYS 124 -0.04 LEU 30
ALA 226 0.14 ALA 125 -0.04 LYS 124
ALA 226 0.14 VAL 126 -0.05 LEU 30
ALA 226 0.14 VAL 127 -0.05 LEU 27
ALA 226 0.15 ALA 128 -0.05 LEU 27
ALA 226 0.15 PHE 129 -0.05 LEU 27
THR 134 0.14 CYS 130 -0.05 LEU 27
ALA 226 0.14 LEU 131 -0.05 LEU 27
ALA 226 0.16 MET 132 -0.05 ALA 54
ALA 226 0.13 TRP 133 -0.05 ALA 54
CYS 130 0.14 THR 134 -0.04 LEU 56
TRP 165 0.13 ILE 135 -0.04 THR 22
ALA 226 0.13 ALA 136 -0.03 THR 22
SER 36 0.14 ILE 137 -0.07 ASP 231
CYS 130 0.13 VAL 138 -0.09 ASP 231
CYS 130 0.11 ILE 139 -0.09 ASP 231
SER 36 0.13 ALA 140 -0.12 ASP 231
SER 36 0.15 VAL 141 -0.19 ASP 231
SER 36 0.12 LEU 142 -0.21 ASP 231
SER 36 0.12 PRO 143 -0.29 ASP 231
SER 36 0.15 LEU 144 -0.29 ASP 231
SER 36 0.13 LEU 145 -0.26 ASP 231
ARG 74 0.13 GLY 146 -0.32 ASP 231
ARG 74 0.15 TRP 147 -0.38 ASP 231
ARG 74 0.19 ASN 148 -0.43 ASP 231
HIE 73 0.21 CYS 149 -0.49 ASP 231
MET 1 0.23 CYS 150 -0.73 ASP 231
MET 1 0.23 SER 151 -0.69 ASP 231
VAL 2 0.22 ASP 152 -0.56 ASP 231
MET 1 0.22 ILE 153 -0.53 ASP 231
MET 1 0.25 PHE 154 -0.41 ASP 231
PRO 5 0.19 PRO 155 -0.55 LYS 235
HIE 73 0.19 HIE 156 -0.51 ASP 231
PRO 5 0.16 ILE 157 -0.43 ASP 231
HIE 73 0.14 ASP 158 -0.46 ASP 231
MET 1 0.17 GLU 159 -0.52 ASP 231
MET 1 0.13 THR 160 -0.34 ASP 231
MET 1 0.12 TYR 161 -0.27 ASP 231
MET 1 0.13 LEU 162 -0.28 ASP 231
VAL 2 0.15 MET 163 -0.15 ASP 231
VAL 2 0.11 PHE 164 -0.08 ASP 231
ILE 135 0.13 TRP 165 -0.06 TYR 161
LYS 235 0.19 ILE 166 -0.08 GLY 222
LYS 235 0.22 GLY 167 -0.07 TRP 185
VAL 232 0.16 VAL 168 -0.08 VAL 171
VAL 232 0.21 THR 169 -0.08 ALA 10
VAL 232 0.30 SER 170 -0.09 ALA 10
VAL 232 0.27 VAL 171 -0.08 ALA 10
VAL 232 0.24 LEU 172 -0.08 ALA 10
VAL 232 0.29 LEU 173 -0.11 ALA 10
VAL 232 0.31 LEU 174 -0.10 ALA 10
VAL 232 0.26 PHE 175 -0.09 ALA 10
VAL 232 0.27 ILE 176 -0.10 ALA 10
VAL 232 0.30 VAL 177 -0.12 ALA 10
VAL 232 0.27 TYR 178 -0.11 ALA 10
VAL 232 0.24 ALA 179 -0.10 ALA 10
VAL 232 0.26 TYR 180 -0.11 ALA 10
VAL 232 0.25 MET 181 -0.13 ALA 10
VAL 232 0.22 TYR 182 -0.11 ALA 10
VAL 232 0.22 ILE 183 -0.10 ALA 10
VAL 232 0.23 LEU 184 -0.11 ALA 10
VAL 232 0.20 TRP 185 -0.12 ALA 10
VAL 232 0.19 LYS 186 -0.10 ALA 10
VAL 232 0.20 ALA 187 -0.08 ALA 10
VAL 232 0.19 HIE 188 -0.11 ALA 10
VAL 232 0.16 SER 189 -0.10 ALA 10
VAL 232 0.17 HIE 190 -0.08 ALA 10
VAL 232 0.18 ALA 200 -0.07 ALA 10
VAL 232 0.20 ARG 201 -0.05 ALA 10
VAL 232 0.20 MET 202 -0.06 ALA 10
VAL 232 0.21 ASP 203 -0.09 ALA 10
VAL 232 0.22 ILE 204 -0.10 ALA 10
VAL 232 0.23 ARG 205 -0.07 ALA 10
VAL 232 0.24 LEU 206 -0.09 ALA 10
VAL 232 0.25 ALA 207 -0.12 ALA 10
VAL 232 0.26 LYS 208 -0.11 ALA 10
VAL 232 0.26 THR 209 -0.11 ALA 10
VAL 232 0.27 LEU 210 -0.12 ALA 10
VAL 232 0.30 VAL 211 -0.15 ALA 10
VAL 232 0.30 LEU 212 -0.15 ALA 10
VAL 232 0.30 ILE 213 -0.13 ALA 10
VAL 232 0.33 LEU 214 -0.15 ALA 10
VAL 232 0.36 VAL 215 -0.18 ALA 10
VAL 232 0.34 VAL 216 -0.17 ALA 10
VAL 232 0.34 LEU 217 -0.15 ALA 10
VAL 232 0.40 ILE 218 -0.15 ALA 10
VAL 232 0.40 ILE 219 -0.19 ALA 10
VAL 232 0.33 CYS 220 -0.16 ALA 10
VAL 232 0.36 TRP 221 -0.14 ALA 10
VAL 232 0.44 GLY 222 -0.14 ALA 10
VAL 232 0.47 PRO 223 -0.13 ALA 10
VAL 232 0.31 LEU 224 -0.13 CYS 247
ALA 226 0.34 LEU 225 -0.09 GLU 159
TYR 230 0.39 ALA 226 -0.18 CYS 150
LYS 235 0.32 ILE 227 -0.17 CYS 150
LYS 235 0.28 MET 228 -0.13 ASP 76
LYS 235 0.36 VAL 229 -0.20 CYS 150
ALA 226 0.39 TYR 230 -0.45 CYS 150
GLY 222 0.31 ASP 231 -0.73 CYS 150
PRO 223 0.47 VAL 232 -0.58 CYS 150
PRO 223 0.38 PHE 233 -0.56 CYS 150
PRO 223 0.33 GLY 234 -0.51 ASP 76
VAL 229 0.36 LYS 235 -0.55 PRO 155
PRO 223 0.33 MET 236 -0.45 PRO 155
PRO 223 0.28 ASN 237 -0.46 LYS 75
PRO 223 0.21 LYS 238 -0.45 LYS 75
PRO 223 0.27 LEU 239 -0.32 LYS 75
PRO 223 0.34 ILE 240 -0.29 LYS 75
PRO 223 0.21 LYS 241 -0.33 LYS 75
CYS 247 0.16 THR 242 -0.25 LYS 75
CYS 247 0.32 VAL 243 -0.17 LYS 75
SER 248 0.19 PHE 244 -0.14 LYS 75
LEU 252 0.12 ALA 245 -0.10 LYS 75
VAL 243 0.29 PHE 246 -0.11 ALA 10
VAL 243 0.32 CYS 247 -0.13 LEU 224
VAL 243 0.22 SER 248 -0.09 ALA 10
VAL 243 0.26 MET 249 -0.14 LEU 250
VAL 243 0.27 LEU 250 -0.18 ALA 10
ILE 240 0.21 CYS 251 -0.11 ALA 10
VAL 243 0.22 LEU 252 -0.09 LEU 217
VAL 243 0.24 LEU 253 -0.13 LEU 217
VAL 232 0.25 ASN 254 -0.13 LEU 253
VAL 232 0.19 SER 255 -0.07 LEU 18
VAL 232 0.21 THR 256 -0.10 LEU 18
VAL 232 0.25 VAL 257 -0.11 ALA 10
VAL 232 0.24 ASN 258 -0.09 ALA 10
VAL 232 0.20 PRO 259 -0.06 ALA 10
VAL 232 0.22 ILE 260 -0.09 ALA 10
VAL 232 0.25 ILE 261 -0.10 ALA 10
VAL 232 0.23 TYR 262 -0.08 ALA 10
VAL 232 0.20 ALA 263 -0.06 ALA 10
VAL 232 0.20 LEU 264 -0.06 ALA 10
VAL 232 0.21 ARG 265 -0.07 ALA 10
VAL 232 0.20 SER 266 -0.07 THR 209
VAL 232 0.18 LYS 267 -0.08 LYS 208
VAL 232 0.17 ASP 268 -0.06 LYS 208
VAL 232 0.17 LEU 269 -0.05 ARG 265
VAL 232 0.18 ARG 270 -0.06 LYS 208
VAL 232 0.16 HIE 271 -0.06 LYS 208
VAL 232 0.15 ALA 272 -0.05 LYS 208
VAL 232 0.15 PHE 273 -0.05 ARG 265
VAL 232 0.16 ARG 274 -0.06 LYS 208
VAL 232 0.14 SER 275 -0.05 LYS 208
LYS 75 0.15 MET 276 -0.05 LYS 208

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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.