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***  16_CA_10_173_deal  ***

CA distance fluctuations for 19091023131120292

---  normal mode 31  ---

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
ASP 152 0.54 MET 1 -0.53 PHE 81
ASP 152 0.40 VAL 2 -0.37 PHE 81
ASP 152 0.24 LEU 3 -0.35 LYS 226
GLU 159 0.15 ASN 4 -0.57 LYS 226
VAL 71 0.34 PRO 5 -0.58 GLY 225
THR 17 0.22 SER 6 -0.83 GLY 225
GLU 159 0.18 GLN 7 -0.71 LEU 230
ASP 152 0.25 GLN 8 -0.47 LEU 230
VAL 13 0.31 LEU 9 -0.62 GLY 225
THR 17 0.22 ALA 10 -0.71 GLY 225
ASP 152 0.28 ILE 11 -0.52 TYR 221
ASP 152 0.37 ALA 12 -0.36 TYR 221
LEU 9 0.31 VAL 13 -0.40 TYR 221
ASP 152 0.29 LEU 14 -0.42 TYR 221
ASP 152 0.38 SER 15 -0.33 TYR 221
ASP 152 0.36 LEU 16 -0.27 TYR 221
ASP 152 0.30 THR 17 -0.29 TYR 221
ASP 152 0.32 LEU 18 -0.28 TYR 221
ASP 152 0.35 GLY 19 -0.23 VAL 63
ASP 152 0.30 THR 20 -0.22 VAL 141
ASP 152 0.29 PHE 21 -0.21 VAL 141
SER 151 0.31 THR 22 -0.23 VAL 141
SER 151 0.30 VAL 23 -0.26 VAL 141
SER 151 0.27 LEU 24 -0.22 VAL 141
SER 151 0.25 GLU 25 -0.21 VAL 141
SER 151 0.27 ASN 26 -0.22 VAL 141
SER 151 0.26 LEU 27 -0.23 VAL 141
SER 151 0.23 LEU 28 -0.20 VAL 141
SER 151 0.22 VAL 29 -0.19 VAL 141
SER 151 0.23 LEU 30 -0.20 VAL 141
SER 151 0.22 CYS 31 -0.18 LEU 145
SER 151 0.19 VAL 32 -0.17 VAL 141
SER 151 0.20 ILE 33 -0.16 VAL 141
SER 151 0.20 LEU 34 -0.18 LEU 145
SER 151 0.19 HIE 35 -0.16 LEU 145
SER 151 0.18 SER 36 -0.15 LEU 145
SER 151 0.16 ARG 37 -0.14 LEU 145
SER 151 0.16 SER 38 -0.13 LEU 145
SER 151 0.17 LEU 39 -0.13 LEU 145
SER 151 0.18 ARG 40 -0.14 LEU 145
LYS 226 0.17 CYS 41 -0.12 LEU 145
LYS 226 0.18 ARG 42 -0.11 LEU 145
LYS 226 0.20 PRO 43 -0.10 LEU 145
LYS 226 0.20 SER 44 -0.11 VAL 141
SER 151 0.20 TYR 45 -0.13 VAL 141
SER 151 0.21 HIE 46 -0.14 VAL 141
LYS 226 0.23 PHE 47 -0.14 VAL 141
SER 151 0.23 ILE 48 -0.16 VAL 141
SER 151 0.24 GLY 49 -0.17 VAL 141
SER 151 0.26 SER 50 -0.19 VAL 141
SER 151 0.28 LEU 51 -0.20 VAL 141
SER 151 0.28 ALA 52 -0.22 VAL 141
SER 151 0.30 VAL 53 -0.25 VAL 141
SER 151 0.34 ALA 54 -0.28 VAL 141
SER 151 0.35 ASP 55 -0.27 VAL 141
SER 151 0.34 LEU 56 -0.29 VAL 141
SER 151 0.37 LEU 57 -0.36 VAL 141
PHE 154 0.43 GLY 58 -0.34 VAL 141
PHE 154 0.42 SER 59 -0.30 VAL 141
PHE 154 0.42 VAL 60 -0.36 VAL 141
PHE 154 0.50 ILE 61 -0.43 VAL 141
PHE 154 0.59 PHE 62 -0.34 VAL 141
PHE 154 0.52 VAL 63 -0.26 VAL 141
PHE 154 0.51 TYR 64 -0.32 VAL 141
PHE 154 0.67 SER 65 -0.31 VAL 141
ILE 153 0.59 PHE 66 -0.26 ALA 236
ASP 152 0.52 ILE 67 -0.22 VAL 141
ASP 152 0.58 ASP 68 -0.25 VAL 141
ASP 152 0.63 PHE 69 -0.36 PHE 81
ASP 152 0.51 HIE 70 -0.31 LEU 85
ASP 152 0.44 VAL 71 -0.22 TYR 221
ASP 152 0.51 PHE 72 -0.19 VAL 141
ASP 152 0.65 HIE 73 -0.17 PHE 81
ASP 152 0.61 ARG 74 -0.22 LEU 144
ASP 152 0.59 LYS 75 -0.25 VAL 80
PRO 155 0.69 ASP 76 -0.29 SER 77
GLY 225 0.46 SER 77 -0.31 MET 1
GLY 225 0.46 ARG 78 -0.30 MET 1
GLY 225 0.34 ASN 79 -0.50 LEU 145
SER 151 0.35 VAL 80 -0.43 LEU 144
SER 151 0.38 PHE 81 -0.53 MET 1
SER 151 0.32 LEU 82 -0.50 ALA 236
SER 151 0.32 PHE 83 -0.63 LEU 144
SER 151 0.37 LYS 84 -0.53 VAL 141
SER 151 0.38 LEU 85 -0.67 ALA 236
SER 151 0.35 GLY 86 -0.51 ALA 236
SER 151 0.40 GLY 87 -0.62 VAL 141
PHE 154 0.54 VAL 88 -0.46 SER 239
SER 151 0.52 THR 89 -0.39 LEU 215
SER 151 0.40 ALA 90 -0.38 VAL 141
SER 151 0.43 SER 91 -0.37 VAL 141
SER 151 0.45 PHE 92 -0.27 LEU 215
SER 151 0.40 THR 93 -0.20 ALA 217
SER 151 0.34 ALA 94 -0.22 VAL 141
SER 151 0.35 SER 95 -0.22 VAL 141
LYS 226 0.33 VAL 96 -0.18 ALA 217
LYS 226 0.34 GLY 97 -0.13 ALA 217
LYS 226 0.28 SER 98 -0.15 VAL 141
LYS 226 0.27 LEU 99 -0.14 ALA 217
LYS 226 0.30 PHE 100 -0.12 ALA 217
LYS 226 0.28 LEU 101 -0.10 ALA 217
LYS 226 0.24 THR 102 -0.11 VAL 223
LYS 226 0.25 ALA 103 -0.12 VAL 223
LYS 226 0.26 ILE 104 -0.10 VAL 223
LYS 226 0.23 ASP 105 -0.10 VAL 223
LYS 226 0.21 ARG 106 -0.11 VAL 223
LYS 226 0.23 TYR 107 -0.10 VAL 223
LYS 226 0.22 ILE 108 -0.09 VAL 223
LYS 226 0.20 SER 109 -0.09 VAL 223
LYS 226 0.19 ILE 110 -0.10 VAL 223
LYS 226 0.21 HIE 111 -0.08 VAL 223
LYS 226 0.20 ARG 112 -0.08 VAL 223
LYS 226 0.19 PRO 113 -0.08 VAL 223
LYS 226 0.19 LEU 114 -0.07 VAL 80
LYS 226 0.22 ALA 115 -0.08 PHE 83
LYS 226 0.21 TYR 116 -0.08 VAL 80
LYS 226 0.20 LYS 117 -0.08 VAL 80
LYS 226 0.22 ARG 118 -0.07 VAL 80
LYS 226 0.24 ILE 119 -0.08 VAL 80
LYS 226 0.23 VAL 120 -0.08 VAL 80
LYS 226 0.22 THR 121 -0.08 VAL 80
LYS 226 0.21 ARG 122 -0.09 LEU 145
LYS 226 0.23 PRO 123 -0.08 GLY 146
LYS 226 0.26 LYS 124 -0.08 VAL 80
LYS 226 0.25 ALA 125 -0.09 LEU 145
LYS 226 0.25 VAL 126 -0.12 LEU 145
LYS 226 0.28 VAL 127 -0.10 GLY 146
LYS 226 0.30 ALA 128 -0.09 VAL 80
LYS 226 0.28 PHE 129 -0.12 LEU 145
LYS 226 0.30 CYS 130 -0.14 LEU 145
LYS 226 0.34 LEU 131 -0.12 GLY 146
LYS 226 0.35 MET 132 -0.11 PHE 83
LYS 226 0.34 TRP 133 -0.16 LEU 145
LYS 226 0.36 THR 134 -0.16 LEU 145
LYS 226 0.41 ILE 135 -0.16 PHE 83
LYS 226 0.41 ALA 136 -0.15 PHE 83
LYS 226 0.39 ILE 137 -0.27 SER 91
LYS 226 0.44 VAL 138 -0.27 PHE 83
LYS 226 0.50 ILE 139 -0.23 PHE 83
LYS 226 0.43 ALA 140 -0.28 PHE 83
LYS 226 0.40 VAL 141 -0.62 GLY 87
LYS 226 0.54 LEU 142 -0.47 PHE 83
LYS 226 0.50 PRO 143 -0.44 PHE 83
GLY 225 0.42 LEU 144 -0.63 PHE 83
GLY 225 0.55 LEU 145 -0.53 PHE 83
GLY 225 0.72 GLY 146 -0.35 PHE 83
LYS 226 0.83 TRP 147 -0.24 PHE 83
GLY 225 0.77 ASN 148 -0.15 PHE 83
GLY 225 0.93 CYX 149 -0.16 ILE 157
LYS 226 1.06 CYX 150 -0.08 PHE 154
ILE 157 0.70 SER 151 -0.14 PHE 224
ASP 76 0.68 ASP 152 -0.28 PHE 224
PHE 66 0.59 ILE 153 -0.40 PHE 224
SER 65 0.67 PHE 154 -0.27 PHE 224
ASP 76 0.69 PRO 155 -0.08 PHE 154
SER 151 0.53 HIE 156 -0.12 PHE 235
SER 151 0.70 ILE 157 -0.16 CYX 149
LYS 226 1.05 ASP 158 -0.12 CYX 149
LYS 226 1.28 GLU 159 -0.08 ASP 158
LYS 226 1.23 THR 160 -0.19 TYR 161
LYS 226 0.88 TYR 161 -0.19 THR 160
LYS 226 0.79 LEU 162 -0.22 MET 163
LYS 226 0.85 MET 163 -0.22 LEU 162
LYS 226 0.73 PHE 164 -0.14 PHE 83
LYS 226 0.62 TRP 165 -0.17 GLY 86
LYS 226 0.59 ILE 166 -0.20 GLY 86
LYS 226 0.59 GLY 167 -0.14 GLY 86
LYS 226 0.52 VAL 168 -0.13 PHE 83
LYS 226 0.46 THR 169 -0.19 GLY 86
LYS 226 0.44 SER 170 -0.18 GLY 86
LYS 226 0.42 VAL 171 -0.13 LYS 84
LYS 226 0.37 LEU 172 -0.14 LYS 84
LYS 226 0.34 LEU 173 -0.17 GLY 86
LYS 226 0.33 LEU 174 -0.16 VAL 223
LYS 226 0.31 PHE 175 -0.13 VAL 223
LYS 226 0.27 ILE 176 -0.14 VAL 223
LYS 226 0.25 VAL 177 -0.16 VAL 223
LYS 226 0.25 TYR 178 -0.14 VAL 223
LYS 226 0.24 ALA 179 -0.13 VAL 223
LYS 226 0.21 TYR 180 -0.14 VAL 223
LYS 226 0.20 MET 181 -0.15 GLY 225
LYS 226 0.20 TYR 182 -0.12 VAL 223
LYS 226 0.19 ILE 183 -0.12 GLY 225
LYS 226 0.16 LEU 184 -0.17 GLY 225
LYS 226 0.16 TRP 185 -0.16 GLY 225
LYS 226 0.16 LYS 186 -0.13 GLY 225
LYS 226 0.14 ALA 187 -0.16 GLY 225
LYS 226 0.13 HIE 188 -0.18 GLY 225
LYS 226 0.13 SER 189 -0.16 GLY 225
LYS 226 0.12 HIE 190 -0.15 GLY 225
SER 151 0.11 ALA 191 -0.18 GLY 225
SER 151 0.11 ARG 192 -0.20 GLY 225
SER 151 0.12 MET 193 -0.18 GLY 225
SER 151 0.12 ASP 194 -0.18 GLY 225
SER 151 0.12 ILE 195 -0.21 GLY 225
SER 151 0.13 ARG 196 -0.22 GLY 225
SER 151 0.14 LEU 197 -0.19 GLY 225
SER 151 0.13 ALA 198 -0.21 GLY 225
SER 151 0.14 LYS 199 -0.25 GLY 225
SER 151 0.16 THR 200 -0.22 GLY 225
SER 151 0.16 LEU 201 -0.20 GLY 225
GLU 159 0.15 VAL 202 -0.26 GLY 225
SER 151 0.17 LEU 203 -0.27 GLY 225
SER 151 0.19 ILE 204 -0.22 TYR 221
GLU 159 0.18 LEU 205 -0.23 GLY 225
GLU 159 0.20 VAL 206 -0.31 TYR 221
GLU 159 0.23 VAL 207 -0.30 TYR 221
GLU 159 0.24 LEU 208 -0.24 TYR 221
GLU 159 0.24 ILE 209 -0.30 TYR 221
GLU 159 0.27 ILE 210 -0.42 TYR 221
GLU 159 0.30 CYS 211 -0.36 TYR 221
GLU 159 0.33 TRP 212 -0.28 GLY 86
GLU 159 0.31 GLY 213 -0.30 LEU 85
GLU 159 0.34 PRO 214 -0.46 TYR 221
GLU 159 0.40 LEU 215 -0.47 LEU 85
LYS 226 0.49 LEU 216 -0.40 LEU 85
LYS 226 0.49 ALA 217 -0.44 PRO 214
GLU 159 0.45 ILE 218 -0.52 LEU 85
GLU 159 0.73 MET 219 -0.28 VAL 223
LYS 226 1.04 VAL 220 -0.30 VAL 223
THR 160 0.95 TYR 221 -0.71 ALA 10
GLU 159 0.72 ASP 222 -0.72 VAL 223
THR 160 0.43 VAL 223 -0.72 ASP 222
THR 160 0.53 PHE 224 -0.53 SER 6
CYX 149 0.93 GLY 225 -0.83 SER 6
GLU 159 1.28 LYS 226 -0.67 SER 6
CYX 150 0.67 MET 227 -0.46 PHE 224
CYX 150 0.54 ASN 228 -0.92 LYS 229
GLU 159 0.27 LYS 229 -0.92 ASN 228
GLU 159 0.35 LEU 230 -0.77 SER 6
GLU 159 0.44 ILE 231 -0.58 TYR 221
GLU 159 0.35 LYS 232 -0.50 LEU 85
GLU 159 0.27 THR 233 -0.54 TYR 221
GLU 159 0.30 VAL 234 -0.70 TYR 221
ASP 152 0.33 PHE 235 -0.62 LEU 85
ASP 152 0.36 ALA 236 -0.67 LEU 85
ASP 152 0.32 PHE 237 -0.54 TYR 221
GLU 159 0.34 CYS 238 -0.54 LEU 85
ILE 153 0.52 SER 239 -0.58 LEU 85
ASP 152 0.42 MET 240 -0.39 LEU 85
ASP 152 0.35 LEU 241 -0.37 TYR 221
SER 151 0.41 CYS 242 -0.30 VAL 88
SER 151 0.38 LEU 243 -0.24 TYR 221
ASP 152 0.32 LEU 244 -0.31 TYR 221
SER 151 0.30 ASN 245 -0.26 TYR 221
SER 151 0.32 SER 246 -0.21 VAL 141
SER 151 0.29 THR 247 -0.23 TYR 221
SER 151 0.25 VAL 248 -0.24 TYR 221
SER 151 0.25 ASN 249 -0.20 TYR 221
SER 151 0.24 PRO 250 -0.18 VAL 141
SER 151 0.21 ILE 251 -0.21 TYR 221
SER 151 0.19 ILE 252 -0.22 TYR 221
SER 151 0.20 TYR 253 -0.17 TYR 221
SER 151 0.20 ALA 254 -0.16 VAL 141
SER 151 0.18 LEU 255 -0.19 TYR 221
SER 151 0.16 ARG 256 -0.20 TYR 221
SER 151 0.15 SER 257 -0.17 TYR 221
SER 151 0.14 LYS 258 -0.17 GLY 225
SER 151 0.14 ASP 259 -0.15 TYR 221
SER 151 0.16 LEU 260 -0.15 TYR 221
SER 151 0.16 ARG 261 -0.18 TYR 221
SER 151 0.15 HIE 262 -0.16 TYR 221
SER 151 0.16 ALA 263 -0.15 TYR 221
SER 151 0.17 PHE 264 -0.17 TYR 221
SER 151 0.15 ARG 265 -0.18 TYR 221
SER 151 0.15 SER 266 -0.15 TYR 221
SER 151 0.17 MET 267 -0.15 LEU 145

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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.