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***  16_CA_10_173_deal  ***

CA distance fluctuations for 19091023131120292

---  normal mode 12  ---

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
PRO 155 0.26 MET 1 -0.47 LYS 226
HIE 35 0.20 VAL 2 -0.33 LYS 226
HIE 35 0.17 LEU 3 -0.22 ASN 228
VAL 223 0.18 ASN 4 -0.15 LYS 226
VAL 223 0.21 PRO 5 -0.12 ASN 228
VAL 223 0.33 SER 6 -0.14 ILE 210
VAL 223 0.37 GLN 7 -0.13 PHE 237
VAL 223 0.28 GLN 8 -0.10 ILE 210
VAL 223 0.36 LEU 9 -0.12 ILE 210
VAL 223 0.48 ALA 10 -0.16 ILE 210
VAL 223 0.44 ILE 11 -0.14 LEU 241
VAL 223 0.31 ALA 12 -0.09 LEU 241
VAL 223 0.35 VAL 13 -0.08 LEU 244
VAL 223 0.44 LEU 14 -0.13 LEU 244
VAL 223 0.37 SER 15 -0.08 SER 91
VAL 223 0.30 LEU 16 -0.08 SER 91
VAL 223 0.37 THR 17 -0.08 LEU 57
VAL 223 0.41 LEU 18 -0.09 SER 95
VAL 223 0.32 GLY 19 -0.13 SER 59
VAL 223 0.31 THR 20 -0.11 LEU 57
VAL 223 0.36 PHE 21 -0.09 VAL 53
VAL 223 0.33 THR 22 -0.12 VAL 53
VAL 223 0.29 VAL 23 -0.17 VAL 53
VAL 223 0.30 LEU 24 -0.13 VAL 53
VAL 223 0.32 GLU 25 -0.08 VAL 126
VAL 223 0.29 ASN 26 -0.11 GLY 49
VAL 60 0.39 LEU 27 -0.17 GLY 49
VAL 223 0.28 LEU 28 -0.11 PRO 113
VAL 223 0.29 VAL 29 -0.11 PRO 113
LEU 57 0.35 LEU 30 -0.15 HIE 46
VAL 60 0.37 CYS 31 -0.16 PRO 113
LEU 57 0.31 VAL 32 -0.19 PRO 113
VAL 53 0.31 ILE 33 -0.20 PRO 113
LEU 57 0.39 LEU 34 -0.20 LYS 117
LEU 57 0.38 HIE 35 -0.24 PRO 113
LEU 57 0.34 SER 36 -0.29 PRO 113
LEU 57 0.29 ARG 37 -0.33 PRO 113
LEU 57 0.24 SER 38 -0.41 PRO 113
LEU 57 0.20 LEU 39 -0.36 PRO 113
VAL 53 0.25 ARG 40 -0.29 PRO 113
LYS 84 0.18 CYS 41 -0.37 LYS 117
VAL 223 0.16 ARG 42 -0.34 SER 109
TYR 221 0.17 PRO 43 -0.13 LEU 34
TYR 221 0.19 SER 44 -0.16 TYR 45
VAL 223 0.20 TYR 45 -0.17 SER 109
TYR 221 0.19 HIE 46 -0.15 LEU 30
TYR 221 0.21 PHE 47 -0.12 LEU 27
VAL 223 0.24 ILE 48 -0.13 LEU 27
VAL 223 0.22 GLY 49 -0.17 LEU 27
LEU 34 0.22 SER 50 -0.11 VAL 23
TYR 221 0.24 LEU 51 -0.10 VAL 23
VAL 223 0.25 ALA 52 -0.11 VAL 23
LEU 34 0.39 VAL 53 -0.17 VAL 23
LEU 34 0.28 ALA 54 -0.11 VAL 23
VAL 223 0.26 ASP 55 -0.09 THR 22
CYS 31 0.31 LEU 56 -0.14 VAL 23
LEU 34 0.39 LEU 57 -0.12 GLY 19
LEU 34 0.30 GLY 58 -0.11 GLY 19
LEU 27 0.30 SER 59 -0.13 GLY 19
LEU 27 0.39 VAL 60 -0.08 GLY 19
HIE 35 0.35 ILE 61 -0.13 PHE 224
HIE 35 0.29 PHE 62 -0.09 VAL 63
LEU 27 0.29 VAL 63 -0.09 PHE 62
HIE 35 0.33 TYR 64 -0.16 PHE 224
HIE 35 0.30 SER 65 -0.23 PHE 224
HIE 35 0.26 PHE 66 -0.13 LYS 226
HIE 35 0.26 ILE 67 -0.19 LYS 226
HIE 35 0.28 ASP 68 -0.30 LYS 226
HIE 35 0.25 PHE 69 -0.32 LYS 226
HIE 35 0.22 HIE 70 -0.23 LYS 226
HIE 35 0.22 VAL 71 -0.24 LYS 226
HIE 35 0.24 PHE 72 -0.37 LYS 226
HIE 35 0.24 HIE 73 -0.50 LYS 226
SER 36 0.27 ARG 74 -0.50 LYS 226
SER 36 0.28 LYS 75 -0.62 PHE 224
SER 36 0.25 ASP 76 -0.76 PHE 224
SER 36 0.27 SER 77 -0.75 PHE 224
SER 36 0.26 ARG 78 -0.73 PHE 224
SER 36 0.30 ASN 79 -0.61 PHE 224
SER 36 0.31 VAL 80 -0.57 PHE 224
SER 36 0.27 PHE 81 -0.58 PHE 224
SER 36 0.29 LEU 82 -0.53 PHE 224
SER 36 0.33 PHE 83 -0.45 PHE 224
HIE 35 0.34 LYS 84 -0.33 PHE 224
LEU 34 0.29 LEU 85 -0.35 PHE 224
LEU 34 0.29 GLY 86 -0.35 PHE 224
LEU 34 0.34 GLY 87 -0.24 PHE 224
LEU 34 0.29 VAL 88 -0.17 PHE 224
LEU 34 0.25 THR 89 -0.20 PHE 224
LEU 34 0.28 ALA 90 -0.17 PHE 224
LEU 34 0.30 SER 91 -0.10 GLY 19
LEU 34 0.23 PHE 92 -0.09 LEU 14
LEU 34 0.20 THR 93 -0.08 LEU 14
LEU 34 0.23 ALA 94 -0.10 GLY 19
TYR 221 0.24 SER 95 -0.10 GLY 19
TYR 221 0.27 VAL 96 -0.09 LEU 14
TYR 221 0.22 GLY 97 -0.08 GLY 19
TYR 221 0.23 SER 98 -0.09 VAL 23
TYR 221 0.28 LEU 99 -0.08 ALA 10
TYR 221 0.26 PHE 100 -0.07 ALA 10
TYR 221 0.22 LEU 101 -0.07 SER 44
TYR 221 0.24 THR 102 -0.10 ARG 42
TYR 221 0.27 ALA 103 -0.15 ARG 42
LYS 226 0.24 ILE 104 -0.17 ARG 42
LYS 226 0.21 ASP 105 -0.22 ARG 42
TYR 221 0.24 ARG 106 -0.25 ARG 42
LYS 226 0.27 TYR 107 -0.23 ARG 42
LYS 226 0.24 ILE 108 -0.25 SER 38
LYS 226 0.23 SER 109 -0.35 SER 38
LYS 226 0.25 ILE 110 -0.33 SER 38
LYS 226 0.26 HIE 111 -0.29 SER 38
LYS 226 0.24 ARG 112 -0.33 SER 38
LYS 226 0.22 PRO 113 -0.41 SER 38
LYS 226 0.20 LEU 114 -0.37 SER 38
LYS 226 0.21 ALA 115 -0.27 SER 38
LYS 226 0.20 TYR 116 -0.30 SER 38
LYS 226 0.18 LYS 117 -0.37 CYS 41
LYS 226 0.17 ARG 118 -0.23 SER 38
LYS 226 0.18 ILE 119 -0.16 SER 38
LYS 226 0.17 VAL 120 -0.17 CYS 41
TYR 221 0.15 THR 121 -0.15 SER 36
TYR 221 0.16 ARG 122 -0.14 LEU 34
TYR 221 0.13 PRO 123 -0.11 LEU 27
TYR 221 0.14 LYS 124 -0.10 LEU 27
TYR 221 0.16 ALA 125 -0.11 LEU 27
TYR 221 0.15 VAL 126 -0.14 LEU 27
TYR 221 0.13 VAL 127 -0.11 LEU 27
TYR 221 0.15 ALA 128 -0.10 VAL 23
TYR 221 0.16 PHE 129 -0.11 VAL 23
ARG 40 0.15 CYS 130 -0.12 VAL 23
TYR 221 0.12 LEU 131 -0.10 VAL 23
TYR 221 0.15 MET 132 -0.09 VAL 23
LEU 34 0.22 TRP 133 -0.09 GLY 19
LEU 34 0.20 THR 134 -0.14 PHE 224
LEU 34 0.16 ILE 135 -0.13 PHE 224
LEU 34 0.21 ALA 136 -0.13 PHE 224
LEU 34 0.26 ILE 137 -0.22 PHE 224
LEU 34 0.21 VAL 138 -0.26 PHE 224
LEU 34 0.20 ILE 139 -0.27 PHE 224
LEU 34 0.25 ALA 140 -0.31 PHE 224
LEU 34 0.26 VAL 141 -0.39 PHE 224
SER 36 0.22 LEU 142 -0.46 PHE 224
LEU 34 0.23 PRO 143 -0.55 PHE 224
SER 36 0.26 LEU 144 -0.56 PHE 224
SER 36 0.23 LEU 145 -0.56 PHE 224
SER 36 0.21 GLY 146 -0.65 PHE 224
LEU 34 0.19 TRP 147 -0.69 PHE 224
SER 36 0.21 ASN 148 -0.81 PHE 224
MET 1 0.20 CYX 149 -1.00 PHE 224
LEU 34 0.18 CYX 150 -1.04 PHE 224
LEU 34 0.17 SER 151 -0.83 PHE 224
ASN 228 0.28 ASP 152 -0.74 PHE 224
LEU 34 0.18 ILE 153 -0.50 PHE 224
MET 1 0.20 PHE 154 -0.59 PHE 224
MET 1 0.26 PRO 155 -0.88 PHE 224
MET 1 0.23 HIE 156 -0.81 PHE 224
LEU 34 0.20 ILE 157 -0.73 PHE 224
LEU 34 0.18 ASP 158 -0.77 PHE 224
LEU 34 0.16 GLU 159 -0.63 PHE 224
LEU 34 0.15 THR 160 -0.54 PHE 224
LEU 34 0.17 TYR 161 -0.47 PHE 224
LEU 34 0.17 LEU 162 -0.37 PHE 224
LYS 226 0.27 MET 163 -0.26 VAL 223
LYS 226 0.21 PHE 164 -0.24 PHE 224
LYS 226 0.20 TRP 165 -0.18 PHE 224
LYS 226 0.33 ILE 166 -0.10 CYS 238
LYS 226 0.35 GLY 167 -0.08 GLY 213
LYS 226 0.26 VAL 168 -0.07 CYS 238
LYS 226 0.30 THR 169 -0.08 ALA 10
LYS 226 0.41 SER 170 -0.09 ALA 10
LYS 226 0.36 VAL 171 -0.08 ALA 10
LYS 226 0.31 LEU 172 -0.08 ALA 10
TYR 221 0.39 LEU 173 -0.09 ALA 10
LYS 226 0.41 LEU 174 -0.08 ALA 10
LYS 226 0.34 PHE 175 -0.09 ARG 42
TYR 221 0.34 ILE 176 -0.10 ARG 42
TYR 221 0.41 VAL 177 -0.12 ASP 259
LYS 226 0.37 TYR 178 -0.14 ASP 259
LYS 226 0.33 ALA 179 -0.16 LEU 39
TYR 221 0.34 TYR 180 -0.18 ASP 259
PHE 224 0.40 MET 181 -0.18 ASP 259
PHE 224 0.35 TYR 182 -0.20 SER 38
PHE 224 0.33 ILE 183 -0.24 ASP 259
PHE 224 0.38 LEU 184 -0.22 ASP 259
PHE 224 0.39 TRP 185 -0.21 ASP 259
PHE 224 0.34 LYS 186 -0.26 SER 38
PHE 224 0.34 ALA 187 -0.26 ASP 259
PHE 224 0.39 HIE 188 -0.21 SER 38
PHE 224 0.37 SER 189 -0.23 SER 38
PHE 224 0.34 HIE 190 -0.26 SER 38
PHE 224 0.34 ALA 191 -0.28 SER 38
PHE 224 0.36 ARG 192 -0.29 SER 38
VAL 223 0.32 MET 193 -0.31 ASP 259
PHE 224 0.32 ASP 194 -0.27 ASP 259
PHE 224 0.38 ILE 195 -0.20 ASP 259
VAL 223 0.37 ARG 196 -0.18 ASP 259
VAL 223 0.35 LEU 197 -0.29 SER 257
PHE 224 0.38 ALA 198 -0.21 ASP 259
VAL 223 0.41 LYS 199 -0.16 SER 257
VAL 223 0.40 THR 200 -0.20 SER 257
VAL 223 0.40 LEU 201 -0.21 SER 257
VAL 223 0.45 VAL 202 -0.15 SER 257
VAL 223 0.47 LEU 203 -0.11 ALA 10
VAL 223 0.43 ILE 204 -0.11 SER 257
VAL 223 0.46 LEU 205 -0.11 SER 257
VAL 223 0.54 VAL 206 -0.13 ALA 10
VAL 223 0.52 VAL 207 -0.15 ALA 10
VAL 223 0.46 LEU 208 -0.13 ALA 10
TYR 221 0.55 ILE 209 -0.13 ALA 10
VAL 223 0.64 ILE 210 -0.16 ALA 10
VAL 223 0.53 CYS 211 -0.16 ALA 10
TYR 221 0.47 TRP 212 -0.12 ALA 10
TYR 221 0.62 GLY 213 -0.10 ALA 10
TYR 221 0.62 PRO 214 -0.10 SER 6
LYS 226 0.38 LEU 215 -0.18 CYS 238
LYS 226 0.44 LEU 216 -0.11 VAL 234
LYS 226 0.53 ALA 217 -0.14 VAL 234
LYS 226 0.53 ILE 218 -0.16 LEU 230
LYS 226 0.48 MET 219 -0.19 ASP 76
LYS 226 0.62 VAL 220 -0.34 GLU 159
GLY 213 0.62 TYR 221 -0.39 GLU 159
LYS 226 0.64 ASP 222 -0.48 SER 151
ILE 210 0.64 VAL 223 -0.78 CYX 150
ILE 210 0.53 PHE 224 -1.04 CYX 150
PRO 214 0.40 GLY 225 -0.55 ASP 76
ASP 222 0.64 LYS 226 -0.73 ASP 76
PRO 214 0.24 MET 227 -0.46 ASP 76
ASP 152 0.28 ASN 228 -0.37 MET 1
ASP 152 0.17 LYS 229 -0.31 ASN 228
VAL 223 0.30 LEU 230 -0.28 TYR 221
VAL 234 0.35 ILE 231 -0.33 TYR 221
HIE 35 0.18 LYS 232 -0.22 TYR 221
VAL 223 0.37 THR 233 -0.09 VAL 220
VAL 223 0.58 VAL 234 -0.15 ILE 218
VAL 223 0.34 PHE 235 -0.12 MET 219
VAL 223 0.31 ALA 236 -0.08 MET 219
VAL 223 0.52 PHE 237 -0.13 GLN 7
VAL 223 0.51 CYS 238 -0.18 LEU 215
VAL 223 0.32 SER 239 -0.07 ILE 166
VAL 223 0.39 MET 240 -0.10 ILE 11
VAL 223 0.50 LEU 241 -0.14 ALA 10
VAL 223 0.37 CYS 242 -0.10 ALA 10
VAL 223 0.38 LEU 243 -0.10 LEU 14
VAL 223 0.48 LEU 244 -0.13 ALA 10
VAL 223 0.44 ASN 245 -0.12 ALA 10
VAL 223 0.36 SER 246 -0.08 LEU 14
VAL 223 0.40 THR 247 -0.07 CYS 130
VAL 223 0.42 VAL 248 -0.10 ALA 10
VAL 223 0.36 ASN 249 -0.08 ALA 10
VAL 223 0.33 PRO 250 -0.07 LEU 27
VAL 223 0.36 ILE 251 -0.07 LEU 28
VAL 223 0.37 ILE 252 -0.09 ALA 10
VAL 223 0.32 TYR 253 -0.09 TYR 180
VAL 223 0.30 ALA 254 -0.10 ILE 110
VAL 223 0.32 LEU 255 -0.10 ILE 110
VAL 223 0.33 ARG 256 -0.13 LEU 201
VAL 223 0.28 SER 257 -0.29 LEU 197
VAL 223 0.28 LYS 258 -0.24 LEU 197
VAL 223 0.24 ASP 259 -0.31 MET 193
VAL 223 0.26 LEU 260 -0.22 ILE 110
VAL 223 0.30 ARG 261 -0.20 MET 193
VAL 223 0.27 HIE 262 -0.28 MET 193
VAL 223 0.26 ALA 263 -0.25 ARG 192
VAL 223 0.29 PHE 264 -0.18 MET 193
VAL 223 0.30 ARG 265 -0.21 MET 193
VAL 223 0.27 SER 266 -0.24 ARG 192
VAL 60 0.30 MET 267 -0.20 ARG 192

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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.