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***  16_CA_10_173_deal  ***

CA distance fluctuations for 19091023131120292

---  normal mode 26  ---

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 72 0.18 MET 1 -0.97 PRO 155
VAL 71 0.14 VAL 2 -0.72 PRO 155
ILE 67 0.12 LEU 3 -0.68 PRO 155
LEU 16 0.17 ASN 4 -0.60 PRO 155
LEU 16 0.28 PRO 5 -0.56 PRO 155
VAL 13 0.20 SER 6 -0.48 PRO 155
LEU 16 0.17 GLN 7 -0.48 PRO 155
LEU 16 0.25 GLN 8 -0.49 PRO 155
VAL 13 0.24 LEU 9 -0.63 VAL 71
VAL 223 0.27 ALA 10 -0.37 VAL 71
VAL 223 0.32 ILE 11 -0.35 PRO 155
VAL 223 0.24 ALA 12 -0.47 VAL 71
VAL 223 0.24 VAL 13 -0.66 ILE 67
VAL 223 0.38 LEU 14 -0.37 ILE 67
VAL 223 0.38 SER 15 -0.30 PRO 155
VAL 223 0.30 LEU 16 -0.42 ILE 67
VAL 223 0.31 THR 17 -0.36 ILE 67
VAL 223 0.37 LEU 18 -0.24 PRO 155
VAL 223 0.34 GLY 19 -0.30 ILE 137
VAL 223 0.31 THR 20 -0.31 ILE 137
VAL 223 0.31 PHE 21 -0.22 HIE 35
VAL 223 0.33 THR 22 -0.22 ILE 137
VAL 223 0.31 VAL 23 -0.29 HIE 35
VAL 223 0.28 LEU 24 -0.29 HIE 35
VAL 223 0.27 GLU 25 -0.20 HIE 35
VAL 223 0.28 ASN 26 -0.23 HIE 35
VAL 223 0.26 LEU 27 -0.36 HIE 35
VAL 223 0.23 LEU 28 -0.28 HIE 35
VAL 223 0.24 VAL 29 -0.15 CYS 130
VAL 223 0.23 LEU 30 -0.29 HIE 35
VAL 223 0.20 CYS 31 -0.38 HIE 35
VAL 223 0.20 VAL 32 -0.19 CYS 130
SER 257 0.22 ILE 33 -0.21 LEU 30
ASP 259 0.20 LEU 34 -0.33 CYS 130
ASP 259 0.31 HIE 35 -0.38 CYS 31
ASP 259 0.44 SER 36 -0.31 CYS 130
ASP 259 0.58 ARG 37 -0.25 CYS 130
ASP 259 0.68 SER 38 -0.29 VAL 126
ASP 259 0.45 LEU 39 -0.21 SER 266
SER 257 0.25 ARG 40 -0.30 VAL 126
LEU 197 0.22 CYS 41 -0.27 VAL 126
LEU 197 0.25 ARG 42 -0.20 ARG 122
VAL 223 0.24 PRO 43 -0.17 ALA 263
VAL 223 0.26 SER 44 -0.17 HIE 190
VAL 223 0.26 TYR 45 -0.19 ALA 263
VAL 223 0.25 HIE 46 -0.16 ALA 263
VAL 223 0.27 PHE 47 -0.13 HIE 190
VAL 223 0.28 ILE 48 -0.15 HIE 190
VAL 223 0.25 GLY 49 -0.15 HIE 190
VAL 223 0.27 SER 50 -0.18 LEU 34
VAL 223 0.31 LEU 51 -0.14 ILE 153
VAL 223 0.29 ALA 52 -0.19 LEU 34
VAL 223 0.29 VAL 53 -0.30 LEU 34
VAL 223 0.32 ALA 54 -0.21 LEU 34
VAL 223 0.34 ASP 55 -0.21 ILE 137
VAL 223 0.31 LEU 56 -0.29 ILE 137
VAL 223 0.33 LEU 57 -0.38 ILE 137
VAL 223 0.37 GLY 58 -0.38 ILE 137
VAL 223 0.36 SER 59 -0.36 ILE 137
VAL 223 0.33 VAL 60 -0.40 ILE 137
MET 219 0.37 ILE 61 -0.42 ILE 137
VAL 223 0.38 PHE 62 -0.37 ILE 137
VAL 223 0.34 VAL 63 -0.36 ILE 137
MET 219 0.35 TYR 64 -0.37 LEU 16
MET 219 0.46 SER 65 -0.37 VAL 141
VAL 223 0.34 PHE 66 -0.40 VAL 13
VAL 223 0.24 ILE 67 -0.66 VAL 13
MET 219 0.32 ASP 68 -0.48 VAL 13
MET 219 0.24 PHE 69 -0.51 PRO 155
VAL 223 0.17 HIE 70 -0.52 PRO 155
VAL 2 0.14 VAL 71 -0.63 LEU 9
MET 1 0.18 PHE 72 -0.50 VAL 13
MET 219 0.24 HIE 73 -0.47 LEU 9
MET 219 0.38 ARG 74 -0.43 VAL 13
VAL 220 0.46 LYS 75 -0.38 VAL 13
VAL 220 0.53 ASP 76 -0.44 SER 77
VAL 220 0.48 SER 77 -0.44 ASP 76
VAL 220 0.52 ARG 78 -0.49 MET 1
VAL 220 0.50 ASN 79 -0.31 MET 1
MET 219 0.50 VAL 80 -0.34 VAL 13
MET 219 0.55 PHE 81 -0.49 MET 1
MET 219 0.62 LEU 82 -0.41 MET 1
MET 219 0.57 PHE 83 -0.36 VAL 141
MET 219 0.59 LYS 84 -0.43 VAL 141
MET 219 0.67 LEU 85 -0.38 VAL 141
MET 219 0.57 GLY 86 -0.53 VAL 141
MET 219 0.45 GLY 87 -0.55 ILE 137
MET 219 0.49 VAL 88 -0.35 ILE 137
TYR 221 0.48 THR 89 -0.36 MET 1
TYR 221 0.42 ALA 90 -0.30 GLY 58
TYR 221 0.37 SER 91 -0.29 ILE 137
TYR 221 0.42 PHE 92 -0.22 MET 1
TYR 221 0.48 THR 93 -0.22 MET 1
TYR 221 0.39 ALA 94 -0.19 MET 1
VAL 223 0.36 SER 95 -0.17 ILE 153
VAL 223 0.38 VAL 96 -0.17 ILE 153
TYR 221 0.39 GLY 97 -0.16 MET 1
VAL 223 0.32 SER 98 -0.14 MET 1
VAL 223 0.34 LEU 99 -0.16 ILE 153
MET 132 0.44 PHE 100 -0.15 ILE 153
MET 132 0.34 LEU 101 -0.14 MET 1
VAL 223 0.29 THR 102 -0.14 ILE 153
LEU 131 0.32 ALA 103 -0.15 ILE 153
LEU 131 0.42 ILE 104 -0.13 MET 1
ALA 128 0.35 ASP 105 -0.17 HIE 190
LEU 131 0.27 ARG 106 -0.20 HIE 190
LEU 131 0.33 TYR 107 -0.16 HIE 190
LEU 131 0.32 ILE 108 -0.16 HIE 190
SER 38 0.28 SER 109 -0.25 HIE 190
SER 38 0.29 ILE 110 -0.26 HIE 190
LEU 131 0.27 HIE 111 -0.13 ILE 153
SER 38 0.23 ARG 112 -0.13 SER 189
SER 38 0.29 PRO 113 -0.28 HIE 190
SER 38 0.20 LEU 114 -0.21 HIE 190
LEU 131 0.23 ALA 115 -0.15 HIE 190
LEU 131 0.25 TYR 116 -0.20 HIE 190
LEU 131 0.22 LYS 117 -0.27 HIE 190
LEU 131 0.24 ARG 118 -0.19 HIE 190
LEU 131 0.31 ILE 119 -0.14 SER 266
ALA 128 0.29 VAL 120 -0.16 ALA 263
VAL 223 0.21 THR 121 -0.18 SER 266
VAL 223 0.21 ARG 122 -0.20 ARG 42
TYR 221 0.25 PRO 123 -0.29 SER 38
VAL 127 0.27 LYS 124 -0.17 SER 38
TYR 221 0.25 ALA 125 -0.14 LEU 56
TYR 221 0.28 VAL 126 -0.30 ARG 40
TYR 221 0.33 VAL 127 -0.29 LEU 34
ILE 104 0.40 ALA 128 -0.19 LEU 34
TYR 221 0.33 PHE 129 -0.23 LEU 34
TYR 221 0.38 CYS 130 -0.33 LEU 34
TYR 221 0.44 LEU 131 -0.30 LEU 57
TYR 221 0.45 MET 132 -0.21 LEU 57
TYR 221 0.42 TRP 133 -0.31 LEU 57
TYR 221 0.47 THR 134 -0.32 LEU 57
TYR 221 0.55 ILE 135 -0.26 GLY 87
TYR 221 0.52 ALA 136 -0.25 MET 1
TYR 221 0.45 ILE 137 -0.55 GLY 87
TYR 221 0.49 VAL 138 -0.43 GLY 87
TYR 221 0.53 ILE 139 -0.35 MET 1
TYR 221 0.49 ALA 140 -0.40 MET 1
TYR 221 0.44 VAL 141 -0.53 GLY 86
TYR 221 0.46 LEU 142 -0.47 MET 1
VAL 220 0.55 PRO 143 -0.52 MET 1
VAL 220 0.48 LEU 144 -0.45 MET 1
VAL 220 0.42 LEU 145 -0.44 MET 1
VAL 220 0.43 GLY 146 -0.47 MET 1
VAL 220 0.49 TRP 147 -0.53 MET 1
VAL 220 0.52 ASN 148 -0.58 MET 1
VAL 220 0.51 CYX 149 -0.62 MET 1
VAL 220 0.58 CYX 150 -0.60 LYS 226
VAL 220 0.75 SER 151 -0.64 ASP 158
VAL 220 0.46 ASP 152 -0.64 ASN 228
VAL 220 0.49 ILE 153 -0.46 LYS 229
VAL 220 0.61 PHE 154 -0.69 MET 1
VAL 220 0.54 PRO 155 -0.97 MET 1
VAL 220 0.61 HIE 156 -0.75 MET 1
VAL 220 0.69 ILE 157 -0.63 MET 1
VAL 220 0.66 ASP 158 -0.64 SER 151
VAL 220 0.71 GLU 159 -0.58 MET 227
TYR 221 0.62 THR 160 -0.44 MET 227
TYR 221 0.64 TYR 161 -0.45 MET 1
VAL 220 0.83 LEU 162 -0.41 MET 1
TYR 221 0.83 MET 163 -0.42 MET 227
TYR 221 0.67 PHE 164 -0.35 MET 227
TYR 221 0.65 TRP 165 -0.34 MET 1
TYR 221 0.84 ILE 166 -0.29 LYS 232
TYR 221 0.77 GLY 167 -0.24 LYS 229
TYR 221 0.62 VAL 168 -0.24 MET 1
TYR 221 0.58 THR 169 -0.21 MET 1
TYR 221 0.60 SER 170 -0.17 LYS 229
TYR 221 0.50 VAL 171 -0.17 MET 1
ILE 135 0.49 LEU 172 -0.16 MET 1
VAL 223 0.43 LEU 173 -0.17 ILE 153
PHE 224 0.40 LEU 174 -0.15 ILE 153
LEU 131 0.41 PHE 175 -0.15 ILE 153
VAL 223 0.35 ILE 176 -0.15 ILE 153
VAL 223 0.36 VAL 177 -0.18 LEU 216
LEU 131 0.35 TYR 178 -0.17 VAL 220
LEU 131 0.36 ALA 179 -0.14 ILE 153
VAL 223 0.30 TYR 180 -0.14 VAL 220
PHE 224 0.31 MET 181 -0.19 VAL 220
LEU 131 0.30 TYR 182 -0.16 VAL 220
LEU 131 0.27 ILE 183 -0.14 VAL 220
PHE 224 0.27 LEU 184 -0.17 VAL 220
PHE 224 0.28 TRP 185 -0.17 VAL 220
ALA 187 0.25 LYS 186 -0.15 VAL 220
LYS 186 0.25 ALA 187 -0.16 VAL 220
PHE 224 0.28 HIE 188 -0.14 VAL 220
PHE 224 0.29 SER 189 -0.24 PRO 113
PHE 224 0.24 HIE 190 -0.28 PRO 113
SER 38 0.25 ALA 191 -0.15 VAL 220
SER 38 0.34 ARG 192 -0.12 VAL 220
SER 38 0.43 MET 193 -0.17 ILE 210
SER 38 0.33 ASP 194 -0.19 LEU 197
SER 38 0.34 ILE 195 -0.18 VAL 220
SER 38 0.41 ARG 196 -0.18 ILE 210
SER 38 0.40 LEU 197 -0.19 ASP 194
SER 38 0.33 ALA 198 -0.19 VAL 220
SER 38 0.33 LYS 199 -0.22 VAL 220
SER 38 0.33 THR 200 -0.22 ILE 210
VAL 223 0.27 LEU 201 -0.19 GLY 213
VAL 223 0.28 VAL 202 -0.25 GLY 213
VAL 223 0.30 LEU 203 -0.27 ILE 210
VAL 223 0.33 ILE 204 -0.19 GLY 213
VAL 223 0.36 LEU 205 -0.24 GLY 213
VAL 223 0.39 VAL 206 -0.29 GLY 213
VAL 223 0.43 VAL 207 -0.19 THR 200
VAL 223 0.45 LEU 208 -0.16 PHE 235
VAL 223 0.51 ILE 209 -0.36 GLY 213
VAL 223 0.58 ILE 210 -0.27 LEU 203
VAL 223 0.57 CYS 211 -0.17 ILE 252
VAL 223 0.56 TRP 212 -0.19 PHE 235
VAL 223 0.68 GLY 213 -0.36 ILE 209
VAL 223 0.82 PRO 214 -0.23 VAL 206
VAL 223 0.62 LEU 215 -0.23 PHE 235
ALA 217 0.59 LEU 216 -0.23 ILE 209
VAL 223 0.69 ALA 217 -0.26 VAL 234
VAL 223 0.78 ILE 218 -0.33 VAL 234
LEU 85 0.67 MET 219 -0.42 ILE 231
LEU 162 0.83 VAL 220 -0.33 LEU 230
ILE 166 0.84 TYR 221 -0.61 LEU 230
ILE 218 0.64 ASP 222 -0.44 LEU 230
PRO 214 0.82 VAL 223 -0.25 LYS 229
PRO 214 0.63 PHE 224 -0.32 LYS 229
PRO 214 0.45 GLY 225 -0.51 CYX 149
VAL 234 0.30 LYS 226 -0.60 CYX 150
LYS 75 0.21 MET 227 -0.58 GLU 159
VAL 234 0.13 ASN 228 -0.64 ASP 152
ALA 10 0.13 LYS 229 -0.63 ASP 152
ALA 10 0.21 LEU 230 -0.61 TYR 221
VAL 234 0.38 ILE 231 -0.49 TYR 221
SER 65 0.20 LYS 232 -0.44 GLU 159
PHE 66 0.19 THR 233 -0.41 PRO 155
VAL 223 0.51 VAL 234 -0.39 TYR 221
VAL 223 0.58 PHE 235 -0.29 MET 163
VAL 223 0.42 ALA 236 -0.32 PRO 155
VAL 223 0.54 PHE 237 -0.25 GLN 7
VAL 223 0.67 CYS 238 -0.19 GLN 7
VAL 223 0.53 SER 239 -0.26 LEU 162
VAL 223 0.49 MET 240 -0.27 PHE 154
VAL 223 0.55 LEU 241 -0.19 PHE 154
VAL 223 0.48 CYS 242 -0.22 PHE 154
VAL 223 0.43 LEU 243 -0.22 PHE 154
VAL 223 0.45 LEU 244 -0.19 PHE 154
VAL 223 0.42 ASN 245 -0.18 PHE 154
VAL 223 0.38 SER 246 -0.19 PHE 154
VAL 223 0.35 THR 247 -0.18 PHE 154
VAL 223 0.34 VAL 248 -0.17 PHE 154
VAL 223 0.32 ASN 249 -0.16 PHE 154
VAL 223 0.29 PRO 250 -0.14 PHE 154
VAL 223 0.27 ILE 251 -0.15 PHE 154
VAL 223 0.27 ILE 252 -0.19 VAL 207
VAL 223 0.27 TYR 253 -0.14 ILE 153
VAL 223 0.25 ALA 254 -0.15 HIE 190
SER 38 0.27 LEU 255 -0.14 LYS 258
SER 38 0.37 ARG 256 -0.17 VAL 207
SER 38 0.50 SER 257 -0.22 HIE 190
SER 38 0.57 LYS 258 -0.18 HIE 190
SER 38 0.68 ASP 259 -0.24 HIE 190
SER 38 0.42 LEU 260 -0.18 HIE 190
SER 38 0.31 ARG 261 -0.13 PHE 154
ARG 37 0.30 HIE 262 -0.16 HIE 190
SER 36 0.23 ALA 263 -0.19 TYR 45
VAL 223 0.20 PHE 264 -0.16 VAL 126
VAL 223 0.20 ARG 265 -0.14 VAL 126
VAL 223 0.18 SER 266 -0.21 LEU 39
VAL 223 0.18 MET 267 -0.17 VAL 127

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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.