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***  16_CA_10_173_deal  ***

CA distance fluctuations for 19091023131120292

---  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
LYS 226 0.25 MET 1 -0.18 PHE 81
HIE 188 0.22 VAL 2 -0.15 PHE 81
HIE 188 0.25 LEU 3 -0.13 PHE 81
HIE 188 0.25 ASN 4 -0.14 HIE 73
HIE 188 0.26 PRO 5 -0.19 HIE 73
HIE 188 0.28 SER 6 -0.14 HIE 73
HIE 188 0.28 GLN 7 -0.13 VAL 223
HIE 188 0.27 GLN 8 -0.18 VAL 71
HIE 188 0.29 LEU 9 -0.21 VAL 71
HIE 188 0.32 ALA 10 -0.15 VAL 223
HIE 188 0.30 ILE 11 -0.15 VAL 223
HIE 188 0.26 ALA 12 -0.13 ILE 67
HIE 188 0.26 VAL 13 -0.16 TYR 64
HIE 188 0.29 LEU 14 -0.14 VAL 223
HIE 188 0.24 SER 15 -0.12 VAL 223
HIE 188 0.20 LEU 16 -0.12 VAL 60
HIE 188 0.21 THR 17 -0.12 VAL 223
LEU 203 0.23 LEU 18 -0.14 VAL 223
ILE 67 0.21 GLY 19 -0.10 VAL 223
ILE 67 0.20 THR 20 -0.10 ILE 137
MET 267 0.19 PHE 21 -0.11 VAL 223
VAL 63 0.19 THR 22 -0.11 VAL 223
VAL 63 0.23 VAL 23 -0.09 LEU 56
HIE 35 0.21 LEU 24 -0.12 MET 193
ILE 67 0.18 GLU 25 -0.13 ASP 194
TYR 64 0.18 ASN 26 -0.14 HIE 190
TYR 64 0.23 LEU 27 -0.20 HIE 190
HIE 35 0.20 LEU 28 -0.24 HIE 190
TYR 64 0.18 VAL 29 -0.27 HIE 190
TYR 64 0.21 LEU 30 -0.29 HIE 190
HIE 35 0.24 CYS 31 -0.34 HIE 190
TYR 64 0.20 VAL 32 -0.42 HIE 190
TYR 64 0.19 ILE 33 -0.43 HIE 190
VAL 60 0.24 LEU 34 -0.42 HIE 190
TYR 64 0.25 HIE 35 -0.49 HIE 190
TYR 64 0.23 SER 36 -0.56 HIE 190
TYR 64 0.21 ARG 37 -0.65 HIE 190
VAL 80 0.18 SER 38 -0.74 HIE 190
VAL 80 0.15 LEU 39 -0.68 HIE 190
LYS 84 0.18 ARG 40 -0.56 HIE 190
VAL 80 0.15 CYS 41 -0.64 LYS 117
PRO 123 0.17 ARG 42 -0.64 SER 109
SER 257 0.22 PRO 43 -0.37 HIE 190
SER 257 0.26 SER 44 -0.35 HIE 190
SER 257 0.20 TYR 45 -0.40 HIE 190
SER 257 0.15 HIE 46 -0.33 HIE 190
SER 257 0.17 PHE 47 -0.23 HIE 190
SER 257 0.19 ILE 48 -0.22 HIE 190
SER 257 0.15 GLY 49 -0.24 HIE 190
LYS 84 0.16 SER 50 -0.18 HIE 190
LYS 84 0.17 LEU 51 -0.14 TYR 221
LYS 84 0.17 ALA 52 -0.14 HIE 190
LEU 34 0.20 VAL 53 -0.13 HIE 190
LYS 84 0.21 ALA 54 -0.11 ALA 217
LYS 84 0.19 ASP 55 -0.12 ALA 217
HIE 35 0.20 LEU 56 -0.09 VAL 23
LEU 34 0.23 LEU 57 -0.11 ILE 137
LYS 84 0.21 GLY 58 -0.10 ALA 90
HIE 35 0.20 SER 59 -0.10 ILE 137
HIE 35 0.24 VAL 60 -0.12 LEU 16
HIE 35 0.22 ILE 61 -0.13 VAL 141
HIE 188 0.19 PHE 62 -0.12 VAL 13
VAL 23 0.23 VAL 63 -0.14 VAL 13
HIE 35 0.25 TYR 64 -0.16 VAL 13
HIE 35 0.21 SER 65 -0.14 VAL 141
HIE 188 0.22 PHE 66 -0.13 VAL 13
VAL 23 0.23 ILE 67 -0.18 LEU 9
HIE 35 0.22 ASP 68 -0.15 LEU 9
HIE 188 0.21 PHE 69 -0.15 PHE 81
HIE 188 0.23 HIE 70 -0.15 LEU 9
HIE 188 0.22 VAL 71 -0.21 LEU 9
HIE 35 0.21 PHE 72 -0.16 PRO 5
LYS 226 0.24 HIE 73 -0.19 PRO 5
PHE 224 0.23 ARG 74 -0.15 PRO 5
PHE 224 0.27 LYS 75 -0.15 PRO 5
PHE 224 0.32 ASP 76 -0.15 PRO 5
PHE 224 0.30 SER 77 -0.14 PRO 5
PHE 224 0.30 ARG 78 -0.14 MET 1
PHE 224 0.25 ASN 79 -0.12 PRO 5
PHE 224 0.23 VAL 80 -0.14 ARG 74
PHE 224 0.25 PHE 81 -0.18 MET 1
PHE 224 0.22 LEU 82 -0.14 MET 1
SER 36 0.22 PHE 83 -0.16 LEU 144
LEU 34 0.23 LYS 84 -0.19 VAL 141
VAL 177 0.21 LEU 85 -0.12 SER 65
LEU 82 0.20 GLY 86 -0.17 VAL 141
PHE 175 0.19 GLY 87 -0.14 VAL 141
VAL 177 0.21 VAL 88 -0.11 VAL 13
VAL 177 0.22 THR 89 -0.10 VAL 13
PHE 175 0.21 ALA 90 -0.10 LEU 16
LYS 84 0.20 SER 91 -0.10 ALA 217
VAL 177 0.23 PHE 92 -0.13 ALA 217
PHE 175 0.25 THR 93 -0.14 TYR 221
ALA 115 0.19 ALA 94 -0.14 ALA 217
LYS 84 0.18 SER 95 -0.15 ALA 217
ILE 176 0.22 VAL 96 -0.18 TYR 221
ALA 115 0.23 GLY 97 -0.19 VAL 168
ILE 119 0.19 SER 98 -0.16 TYR 221
ALA 115 0.17 LEU 99 -0.17 TYR 221
ALA 115 0.24 PHE 100 -0.17 TYR 221
ILE 119 0.25 LEU 101 -0.16 TYR 221
ILE 119 0.16 THR 102 -0.18 ARG 42
ALA 136 0.17 ALA 103 -0.26 ARG 42
ALA 115 0.26 ILE 104 -0.27 ARG 42
TYR 116 0.22 ASP 105 -0.37 ARG 42
MET 193 0.20 ARG 106 -0.44 ARG 42
MET 193 0.19 TYR 107 -0.42 ARG 42
ILE 104 0.24 ILE 108 -0.42 ARG 42
MET 193 0.17 SER 109 -0.64 ARG 42
VAL 171 0.16 ILE 110 -0.56 SER 38
VAL 171 0.22 HIE 111 -0.48 SER 38
VAL 171 0.25 ARG 112 -0.59 SER 189
VAL 171 0.17 PRO 113 -0.68 SER 38
ILE 135 0.23 LEU 114 -0.62 SER 38
ILE 135 0.30 ALA 115 -0.44 SER 38
ILE 104 0.24 TYR 116 -0.48 SER 38
ILE 135 0.13 LYS 117 -0.64 CYS 41
ALA 128 0.23 ARG 118 -0.38 SER 38
ALA 128 0.35 ILE 119 -0.33 HIE 190
ALA 128 0.16 VAL 120 -0.32 HIE 190
SER 257 0.21 THR 121 -0.33 HIE 190
SER 257 0.19 ARG 122 -0.36 HIE 190
ARG 42 0.17 PRO 123 -0.30 HIE 190
ILE 119 0.14 LYS 124 -0.27 HIE 190
ILE 119 0.16 ALA 125 -0.28 HIE 190
CYS 41 0.13 VAL 126 -0.26 HIE 190
ILE 119 0.21 VAL 127 -0.21 HIE 190
ILE 119 0.35 ALA 128 -0.19 VAL 168
ILE 119 0.23 PHE 129 -0.18 HIE 190
ILE 119 0.21 CYS 130 -0.16 HIE 190
ILE 119 0.30 LEU 131 -0.18 PHE 164
ILE 119 0.30 MET 132 -0.20 VAL 168
ILE 119 0.23 TRP 133 -0.14 PHE 164
ILE 119 0.24 THR 134 -0.13 PHE 164
ALA 115 0.30 ILE 135 -0.18 PHE 164
PHE 175 0.26 ALA 136 -0.14 PHE 164
ALA 115 0.22 ILE 137 -0.11 LEU 57
ALA 115 0.25 VAL 138 -0.10 GLY 87
PHE 175 0.27 ILE 139 -0.11 THR 160
PHE 175 0.25 ALA 140 -0.14 GLY 87
PHE 175 0.23 VAL 141 -0.19 LYS 84
PHE 175 0.22 LEU 142 -0.14 LYS 84
PHE 224 0.23 PRO 143 -0.13 PHE 83
PHE 224 0.23 LEU 144 -0.16 PHE 83
PHE 224 0.24 LEU 145 -0.14 PHE 83
PHE 224 0.29 GLY 146 -0.10 MET 1
PHE 224 0.31 TRP 147 -0.10 MET 1
PHE 224 0.36 ASN 148 -0.11 MET 1
PHE 224 0.45 CYX 149 -0.10 MET 1
PHE 224 0.53 CYX 150 -0.07 MET 1
PHE 224 0.48 SER 151 -0.08 ASN 228
PHE 224 0.45 ASP 152 -0.14 ASN 228
PHE 224 0.30 ILE 153 -0.09 LYS 229
PHE 224 0.30 PHE 154 -0.13 MET 1
PHE 224 0.42 PRO 155 -0.14 MET 1
PHE 224 0.36 HIE 156 -0.15 MET 1
PHE 224 0.34 ILE 157 -0.12 MET 1
PHE 224 0.39 ASP 158 -0.08 MET 1
PHE 224 0.36 GLU 159 -0.11 ILE 135
PHE 224 0.29 THR 160 -0.16 ILE 135
PHE 224 0.21 TYR 161 -0.14 ILE 135
MET 181 0.22 LEU 162 -0.12 ILE 135
TRP 185 0.23 MET 163 -0.17 LYS 226
TYR 178 0.23 PHE 164 -0.19 MET 132
TYR 178 0.24 TRP 165 -0.17 MET 132
TYR 178 0.26 ILE 166 -0.18 LYS 226
TYR 178 0.28 GLY 167 -0.21 LYS 226
TYR 178 0.25 VAL 168 -0.20 MET 132
TYR 178 0.26 THR 169 -0.18 TYR 221
TYR 178 0.32 SER 170 -0.24 TYR 221
TYR 178 0.29 VAL 171 -0.23 TYR 221
PHE 175 0.28 LEU 172 -0.19 TYR 221
VAL 177 0.25 LEU 173 -0.18 TYR 221
TYR 178 0.37 LEU 174 -0.16 TYR 221
LEU 172 0.28 PHE 175 -0.16 ARG 42
THR 93 0.22 ILE 176 -0.19 ARG 42
SER 170 0.26 VAL 177 -0.19 ARG 42
LEU 174 0.37 TYR 178 -0.23 ARG 42
ILE 139 0.22 ALA 179 -0.27 ARG 42
TRP 212 0.18 TYR 180 -0.28 ARG 42
ILE 209 0.33 MET 181 -0.29 LEU 39
LEU 174 0.27 TYR 182 -0.34 SER 38
ILE 209 0.20 ILE 183 -0.41 SER 38
ILE 209 0.30 LEU 184 -0.38 ASP 259
ILE 209 0.31 TRP 185 -0.42 SER 38
ILE 209 0.24 LYS 186 -0.51 SER 38
ILE 209 0.23 ALA 187 -0.59 ASP 259
VAL 206 0.41 HIE 188 -0.47 SER 38
ILE 209 0.36 SER 189 -0.60 SER 38
ILE 209 0.24 HIE 190 -0.74 SER 38
ALA 10 0.21 ALA 191 -0.61 ASP 259
ALA 10 0.14 ARG 192 -0.45 ASP 259
ARG 106 0.20 MET 193 -0.68 ASP 259
ALA 10 0.16 ASP 194 -0.73 ASP 259
ALA 10 0.24 ILE 195 -0.45 ASP 259
ALA 10 0.18 ARG 196 -0.38 SER 257
ALA 10 0.15 LEU 197 -0.62 SER 257
VAL 202 0.24 ALA 198 -0.40 ASP 259
LEU 14 0.25 LYS 199 -0.28 SER 257
LEU 14 0.21 THR 200 -0.30 SER 257
HIE 188 0.23 LEU 201 -0.30 SER 257
HIE 188 0.40 VAL 202 -0.22 SER 257
HIE 188 0.29 LEU 203 -0.16 SER 257
HIE 188 0.24 ILE 204 -0.15 SER 257
HIE 188 0.35 LEU 205 -0.16 LEU 39
HIE 188 0.41 VAL 206 -0.19 PHE 224
HIE 188 0.33 VAL 207 -0.19 VAL 223
HIE 188 0.30 LEU 208 -0.18 VAL 223
HIE 188 0.39 ILE 209 -0.22 VAL 223
HIE 188 0.37 ILE 210 -0.24 VAL 223
HIE 188 0.31 CYS 211 -0.22 VAL 223
HIE 188 0.29 TRP 212 -0.22 TYR 221
HIE 188 0.34 GLY 213 -0.28 TYR 221
SER 189 0.33 PRO 214 -0.30 VAL 223
HIE 188 0.28 LEU 215 -0.19 VAL 223
SER 189 0.27 LEU 216 -0.20 TYR 221
SER 189 0.29 ALA 217 -0.27 TYR 221
SER 189 0.28 ILE 218 -0.23 VAL 223
SER 189 0.24 MET 219 -0.22 LYS 226
SER 189 0.23 VAL 220 -0.30 LYS 226
GLU 159 0.21 TYR 221 -0.28 GLY 213
SER 151 0.22 ASP 222 -0.31 LYS 226
CYX 150 0.35 VAL 223 -0.30 PRO 214
CYX 150 0.53 PHE 224 -0.24 GLY 213
ASP 76 0.20 GLY 225 -0.17 GLY 213
ASP 76 0.27 LYS 226 -0.31 ASP 222
PHE 224 0.21 MET 227 -0.11 GLY 167
SER 189 0.22 ASN 228 -0.14 ASP 152
SER 189 0.24 LYS 229 -0.11 PHE 154
SER 189 0.27 LEU 230 -0.15 VAL 223
SER 189 0.26 ILE 231 -0.17 VAL 223
SER 189 0.25 LYS 232 -0.07 PHE 154
SER 189 0.28 THR 233 -0.16 VAL 223
SER 189 0.30 VAL 234 -0.28 VAL 223
HIE 188 0.27 PHE 235 -0.16 VAL 223
HIE 188 0.27 ALA 236 -0.13 VAL 223
HIE 188 0.30 PHE 237 -0.21 VAL 223
HIE 188 0.30 CYS 238 -0.23 VAL 223
HIE 188 0.26 SER 239 -0.14 VAL 223
HIE 188 0.27 MET 240 -0.15 VAL 223
HIE 188 0.29 LEU 241 -0.21 VAL 223
HIE 188 0.25 CYS 242 -0.16 VAL 223
HIE 188 0.22 LEU 243 -0.15 VAL 223
HIE 188 0.27 LEU 244 -0.19 VAL 223
HIE 188 0.25 ASN 245 -0.18 VAL 223
LEU 203 0.17 SER 246 -0.15 VAL 223
LEU 203 0.19 THR 247 -0.15 VAL 223
LEU 203 0.25 VAL 248 -0.17 VAL 223
LYS 84 0.14 ASN 249 -0.15 VAL 223
VAL 63 0.14 PRO 250 -0.13 VAL 223
LEU 14 0.15 ILE 251 -0.15 VAL 223
LEU 14 0.15 ILE 252 -0.16 VAL 223
LYS 84 0.14 TYR 253 -0.19 ALA 187
SER 257 0.18 ALA 254 -0.28 ASP 194
LEU 9 0.12 LEU 255 -0.28 ASP 194
SER 44 0.16 ARG 256 -0.30 LEU 197
SER 44 0.26 SER 257 -0.62 LEU 197
SER 44 0.20 LYS 258 -0.56 MET 193
LYS 75 0.12 ASP 259 -0.73 ASP 194
ILE 67 0.13 LEU 260 -0.54 ASP 194
LEU 9 0.14 ARG 261 -0.46 MET 193
ILE 67 0.14 HIE 262 -0.60 MET 193
ILE 67 0.16 ALA 263 -0.54 HIE 190
ILE 67 0.18 PHE 264 -0.41 MET 193
VAL 13 0.19 ARG 265 -0.43 MET 193
ILE 67 0.19 SER 266 -0.48 HIE 190
ILE 67 0.21 MET 267 -0.44 HIE 190

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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.