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***  16_CA_10_173_deal  ***

CA distance fluctuations for 19091023131120292

---  normal mode 17  ---

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 75 0.18 MET 1 -0.32 ASP 152
LEU 34 0.21 VAL 2 -0.23 ASP 152
LEU 244 0.25 LEU 3 -0.22 ASP 152
LEU 244 0.27 ASN 4 -0.18 ASP 152
THR 17 0.36 PRO 5 -0.17 ASP 152
VAL 207 0.34 SER 6 -0.13 VAL 71
LEU 244 0.34 GLN 7 -0.14 ASP 152
LEU 244 0.35 GLN 8 -0.22 LEU 9
LEU 244 0.38 LEU 9 -0.26 VAL 71
LEU 244 0.45 ALA 10 -0.17 ILE 67
LEU 244 0.43 ILE 11 -0.14 TYR 221
GLN 8 0.35 ALA 12 -0.18 ILE 67
THR 17 0.39 VAL 13 -0.23 ILE 67
LEU 244 0.46 LEU 14 -0.15 TYR 221
GLN 8 0.31 SER 15 -0.17 TYR 221
GLN 8 0.33 LEU 16 -0.14 TYR 221
VAL 13 0.39 THR 17 -0.16 LYS 84
LEU 14 0.42 LEU 18 -0.18 ALA 217
LEU 56 0.28 GLY 19 -0.19 LYS 84
PRO 5 0.31 THR 20 -0.21 LYS 84
LEU 9 0.35 PHE 21 -0.22 ARG 265
LEU 14 0.34 THR 22 -0.21 VAL 88
LEU 34 0.32 VAL 23 -0.25 LYS 84
PRO 5 0.29 LEU 24 -0.27 ARG 265
LEU 9 0.30 GLU 25 -0.27 ARG 265
LEU 14 0.30 ASN 26 -0.23 VAL 141
LEU 34 0.31 LEU 27 -0.29 VAL 53
LEU 9 0.26 LEU 28 -0.23 VAL 141
LEU 9 0.26 VAL 29 -0.22 VAL 141
LEU 14 0.28 LEU 30 -0.21 VAL 141
LEU 9 0.26 CYS 31 -0.21 VAL 141
LEU 9 0.23 VAL 32 -0.17 VAL 141
LEU 14 0.26 ILE 33 -0.14 ARG 192
VAL 23 0.32 LEU 34 -0.15 PRO 123
LEU 27 0.28 HIE 35 -0.15 ARG 192
PRO 5 0.25 SER 36 -0.20 ARG 192
PRO 5 0.21 ARG 37 -0.24 ARG 192
PRO 5 0.20 SER 38 -0.30 ARG 192
LEU 9 0.20 LEU 39 -0.25 ARG 192
VAL 60 0.25 ARG 40 -0.19 ARG 192
VAL 60 0.25 CYS 41 -0.20 ARG 192
LEU 14 0.23 ARG 42 -0.22 ARG 106
LEU 14 0.26 PRO 43 -0.13 ARG 106
LEU 14 0.27 SER 44 -0.15 ARG 42
LEU 14 0.26 TYR 45 -0.14 ARG 192
LEU 14 0.28 HIE 46 -0.11 ARG 192
LEU 14 0.30 PHE 47 -0.14 MET 132
LEU 14 0.32 ILE 48 -0.18 ALA 136
LEU 14 0.30 GLY 49 -0.18 CYS 31
LEU 14 0.30 SER 50 -0.19 VAL 141
LEU 14 0.32 LEU 51 -0.23 ALA 136
LEU 14 0.32 ALA 52 -0.23 VAL 141
LEU 14 0.27 VAL 53 -0.29 LEU 27
GLY 58 0.29 ALA 54 -0.27 ALA 140
LEU 14 0.31 ASP 55 -0.28 PHE 92
GLY 19 0.28 LEU 56 -0.27 LEU 57
VAL 126 0.26 LEU 57 -0.27 LEU 56
ALA 54 0.29 GLY 58 -0.27 VAL 88
SER 50 0.28 SER 59 -0.24 LYS 84
LEU 34 0.28 VAL 60 -0.30 ILE 61
TRP 133 0.30 ILE 61 -0.30 VAL 60
TRP 133 0.29 PHE 62 -0.19 LYS 84
SER 50 0.27 VAL 63 -0.17 PHE 154
CYS 130 0.27 TYR 64 -0.21 VAL 13
TRP 133 0.25 SER 65 -0.17 PHE 154
SER 95 0.26 PHE 66 -0.19 VAL 13
LEU 34 0.26 ILE 67 -0.24 LEU 9
PHE 129 0.22 ASP 68 -0.19 LEU 9
PHE 129 0.21 PHE 69 -0.22 PRO 155
SER 95 0.24 HIE 70 -0.20 LEU 9
LEU 34 0.26 VAL 71 -0.26 LEU 9
LEU 34 0.22 PHE 72 -0.20 PRO 155
LEU 34 0.16 HIE 73 -0.26 PRO 155
ASN 228 0.17 ARG 74 -0.20 PRO 155
ASN 228 0.26 LYS 75 -0.12 ARG 265
ASN 228 0.31 ASP 76 -0.11 ARG 265
ASN 228 0.23 SER 77 -0.15 ARG 265
ASN 228 0.16 ARG 78 -0.17 LEU 27
ASN 228 0.15 ASN 79 -0.21 LEU 27
ASN 228 0.18 VAL 80 -0.17 ARG 265
ASN 228 0.19 PHE 81 -0.16 ARG 265
ASN 228 0.14 LEU 82 -0.21 LEU 27
ALA 140 0.18 PHE 83 -0.22 VAL 60
ILE 137 0.28 LYS 84 -0.30 VAL 60
ILE 137 0.19 LEU 85 -0.23 SER 59
ALA 140 0.27 GLY 86 -0.24 LEU 27
ILE 137 0.33 GLY 87 -0.25 LEU 27
TRP 133 0.24 VAL 88 -0.27 GLY 58
ALA 136 0.21 THR 89 -0.28 ASP 55
ALA 136 0.29 ALA 90 -0.29 ALA 140
PHE 62 0.28 SER 91 -0.28 ASP 55
SER 239 0.25 PHE 92 -0.28 ASP 55
MET 132 0.23 THR 93 -0.26 ALA 140
PHE 62 0.27 ALA 94 -0.26 ALA 136
CYS 242 0.34 SER 95 -0.24 ALA 140
CYS 242 0.32 VAL 96 -0.25 ILE 204
SER 239 0.28 GLY 97 -0.33 ALA 136
CYS 242 0.32 SER 98 -0.23 ALA 136
CYS 242 0.34 LEU 99 -0.24 ALA 136
ALA 10 0.29 PHE 100 -0.26 ILE 135
ALA 10 0.29 LEU 101 -0.18 ILE 135
ALA 10 0.31 THR 102 -0.16 ILE 135
ALA 10 0.33 ALA 103 -0.17 ILE 135
ALA 10 0.29 ILE 104 -0.14 ILE 135
HIE 190 0.33 ASP 105 -0.15 ARG 42
HIE 190 0.34 ARG 106 -0.22 ARG 42
HIE 190 0.37 TYR 107 -0.18 ARG 42
HIE 190 0.47 ILE 108 -0.14 CYS 41
HIE 190 0.57 SER 109 -0.16 CYS 41
HIE 190 0.62 ILE 110 -0.16 CYS 41
HIE 190 0.59 HIE 111 -0.13 CYS 41
HIE 190 0.71 ARG 112 -0.11 CYS 41
HIE 190 0.74 PRO 113 -0.10 CYS 41
HIE 190 0.68 LEU 114 -0.07 ALA 115
HIE 190 0.56 ALA 115 -0.07 LEU 114
HIE 190 0.52 TYR 116 -0.10 CYS 41
HIE 190 0.52 LYS 117 -0.06 SER 36
HIE 190 0.47 ARG 118 -0.06 SER 36
HIE 190 0.41 ILE 119 -0.08 SER 36
HIE 190 0.36 VAL 120 -0.09 SER 36
HIE 190 0.34 THR 121 -0.11 SER 36
HIE 190 0.27 ARG 122 -0.13 SER 36
HIE 190 0.25 PRO 123 -0.15 LEU 34
HIE 190 0.27 LYS 124 -0.10 LEU 34
GLY 58 0.26 ALA 125 -0.11 ILE 104
ILE 61 0.28 VAL 126 -0.14 LEU 34
ILE 61 0.26 VAL 127 -0.13 CYS 31
PHE 62 0.26 ALA 128 -0.13 ILE 104
ILE 61 0.29 PHE 129 -0.16 CYS 31
ILE 61 0.30 CYS 130 -0.16 CYS 31
ILE 61 0.25 LEU 131 -0.15 LEU 101
PHE 62 0.26 MET 132 -0.18 PHE 100
ILE 61 0.30 TRP 133 -0.18 CYS 31
ILE 61 0.28 THR 134 -0.17 PHE 224
GLY 87 0.20 ILE 135 -0.29 GLY 97
ALA 90 0.29 ALA 136 -0.33 GLY 97
GLY 87 0.33 ILE 137 -0.24 ALA 94
LYS 84 0.22 VAL 138 -0.26 PHE 224
LYS 84 0.16 ILE 139 -0.29 PHE 224
GLY 86 0.27 ALA 140 -0.29 ALA 90
LYS 84 0.19 VAL 141 -0.27 ALA 90
PHE 83 0.11 LEU 142 -0.30 PHE 224
VAL 220 0.09 PRO 143 -0.26 PHE 224
VAL 220 0.08 LEU 144 -0.26 LEU 27
LEU 144 0.08 LEU 145 -0.25 PHE 224
VAL 220 0.08 GLY 146 -0.30 PHE 224
VAL 220 0.10 TRP 147 -0.37 PHE 224
VAL 220 0.14 ASN 148 -0.29 PHE 224
VAL 220 0.19 CYX 149 -0.26 PHE 224
VAL 220 0.25 CYX 150 -0.38 PHE 224
VAL 220 0.35 SER 151 -0.32 PHE 224
VAL 220 0.29 ASP 152 -0.32 MET 1
VAL 220 0.24 ILE 153 -0.22 GLU 159
VAL 220 0.21 PHE 154 -0.24 MET 1
VAL 220 0.23 PRO 155 -0.28 MET 1
VAL 220 0.18 HIE 156 -0.17 HIE 73
VAL 220 0.18 ILE 157 -0.30 PHE 224
VAL 220 0.18 ASP 158 -0.46 PHE 224
VAL 220 0.16 GLU 159 -0.65 PHE 224
ILE 119 0.11 THR 160 -0.66 PHE 224
ILE 119 0.11 TYR 161 -0.50 PHE 224
ILE 119 0.13 LEU 162 -0.48 PHE 224
ILE 119 0.16 MET 163 -0.62 PHE 224
ILE 119 0.16 PHE 164 -0.54 PHE 224
ILE 119 0.17 TRP 165 -0.41 PHE 224
ILE 119 0.18 ILE 166 -0.40 PHE 224
ILE 119 0.20 GLY 167 -0.45 PHE 224
ILE 119 0.23 VAL 168 -0.37 PHE 224
ILE 119 0.21 THR 169 -0.30 LEU 208
ALA 217 0.24 SER 170 -0.33 LEU 205
ALA 217 0.24 VAL 171 -0.27 PHE 224
CYS 238 0.28 LEU 172 -0.24 ILE 139
GLY 213 0.37 LEU 173 -0.30 LEU 205
GLY 213 0.38 LEU 174 -0.24 LEU 205
GLY 213 0.35 PHE 175 -0.23 ILE 135
ALA 10 0.33 ILE 176 -0.22 ILE 135
ALA 10 0.36 VAL 177 -0.19 ILE 135
GLY 213 0.32 TYR 178 -0.19 ILE 135
ALA 10 0.32 ALA 179 -0.18 ILE 135
ALA 10 0.33 TYR 180 -0.18 ILE 135
ALA 10 0.32 MET 181 -0.18 ILE 135
ALA 10 0.30 TYR 182 -0.16 ARG 42
ALA 10 0.29 ILE 183 -0.18 ARG 42
ALA 10 0.26 LEU 184 -0.16 ILE 139
ALA 10 0.24 TRP 185 -0.18 SER 189
HIE 111 0.33 LYS 186 -0.15 SER 38
ILE 110 0.46 ALA 187 -0.11 SER 38
ARG 192 0.37 HIE 188 -0.32 VAL 202
ARG 112 0.50 SER 189 -0.27 VAL 202
PRO 113 0.74 HIE 190 -0.17 VAL 206
PRO 113 0.50 ALA 191 -0.18 VAL 206
ILE 195 0.39 ARG 192 -0.38 MET 193
PRO 113 0.29 MET 193 -0.38 ARG 192
PRO 113 0.42 ASP 194 -0.15 VAL 206
ARG 192 0.39 ILE 195 -0.22 VAL 206
PRO 113 0.28 ARG 196 -0.23 ILE 210
PRO 113 0.25 LEU 197 -0.19 MET 193
PRO 113 0.22 ALA 198 -0.20 VAL 220
PRO 113 0.19 LYS 199 -0.26 VAL 206
ALA 10 0.25 THR 200 -0.23 SER 170
ALA 10 0.30 LEU 201 -0.22 SER 170
ALA 10 0.30 VAL 202 -0.32 HIE 188
ALA 10 0.32 LEU 203 -0.29 VAL 207
ALA 10 0.36 ILE 204 -0.29 SER 170
ALA 10 0.37 LEU 205 -0.33 SER 170
ALA 10 0.42 VAL 206 -0.31 SER 170
ALA 10 0.44 VAL 207 -0.29 LEU 203
ALA 10 0.39 LEU 208 -0.31 SER 170
VAL 177 0.35 ILE 209 -0.33 ILE 166
ALA 10 0.44 ILE 210 -0.30 ALA 217
ALA 10 0.38 CYS 211 -0.24 ALA 217
VAL 177 0.29 TRP 212 -0.30 ILE 166
LEU 174 0.38 GLY 213 -0.33 VAL 220
LEU 174 0.29 PRO 214 -0.34 ALA 217
LEU 173 0.29 LEU 215 -0.24 CYS 242
LEU 172 0.23 LEU 216 -0.25 GLY 213
VAL 171 0.24 ALA 217 -0.34 PRO 214
PHE 175 0.20 ILE 218 -0.20 TYR 221
SER 151 0.18 MET 219 -0.32 PHE 224
SER 151 0.35 VAL 220 -0.38 PHE 224
SER 151 0.27 TYR 221 -0.22 LEU 203
ASP 152 0.17 ASP 222 -0.20 MET 163
LEU 230 0.24 VAL 223 -0.38 GLU 159
LEU 230 0.26 PHE 224 -0.66 THR 160
LEU 230 0.27 GLY 225 -0.39 THR 160
ASP 76 0.19 LYS 226 -0.41 GLU 159
ASP 76 0.25 MET 227 -0.29 GLU 159
ASP 76 0.31 ASN 228 -0.22 GLU 159
GLY 225 0.24 LYS 229 -0.21 ASP 152
GLY 225 0.27 LEU 230 -0.17 GLU 159
ASP 76 0.20 ILE 231 -0.19 TYR 221
ASP 76 0.22 LYS 232 -0.17 GLU 159
ILE 210 0.27 THR 233 -0.16 TYR 221
CYS 211 0.29 VAL 234 -0.21 TYR 221
LEU 173 0.24 PHE 235 -0.18 TYR 221
VAL 96 0.28 ALA 236 -0.14 TYR 221
CYS 211 0.32 PHE 237 -0.19 TYR 221
LEU 173 0.31 CYS 238 -0.22 TYR 221
VAL 96 0.32 SER 239 -0.17 TYR 221
SER 95 0.33 MET 240 -0.17 TYR 221
ILE 11 0.33 LEU 241 -0.23 ALA 217
LEU 99 0.34 CYS 242 -0.24 LEU 215
ILE 11 0.33 LEU 243 -0.19 ALA 217
LEU 14 0.46 LEU 244 -0.22 ALA 217
ALA 10 0.40 ASN 245 -0.22 ILE 166
LEU 14 0.37 SER 246 -0.26 PHE 92
LEU 14 0.42 THR 247 -0.20 THR 89
ALA 10 0.37 VAL 248 -0.23 PHE 92
LEU 14 0.34 ASN 249 -0.26 PHE 92
LEU 14 0.30 PRO 250 -0.23 ALA 140
LEU 9 0.29 ILE 251 -0.22 ALA 140
ALA 10 0.29 ILE 252 -0.23 ALA 140
ALA 10 0.28 TYR 253 -0.21 ALA 140
LEU 9 0.25 ALA 254 -0.20 VAL 141
LEU 9 0.22 LEU 255 -0.21 ALA 140
PRO 113 0.23 ARG 256 -0.20 ALA 140
PRO 113 0.30 SER 257 -0.24 SER 38
PRO 113 0.30 LYS 258 -0.21 SER 38
PRO 113 0.30 ASP 259 -0.27 SER 38
PRO 113 0.24 LEU 260 -0.17 SER 38
PRO 113 0.24 ARG 261 -0.19 ILE 251
PRO 113 0.26 HIE 262 -0.15 LEU 144
PRO 113 0.20 ALA 263 -0.15 LEU 144
PRO 113 0.19 PHE 264 -0.19 VAL 141
PRO 113 0.20 ARG 265 -0.27 GLU 25
PRO 113 0.19 SER 266 -0.16 LEU 144
PRO 5 0.16 MET 267 -0.18 LEU 144

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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.