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***  16_CA_10_173_deal  ***

CA distance fluctuations for 19091023131120292

---  normal mode 24  ---

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
ALA 136 0.25 MET 1 -0.19 PRO 5
ALA 136 0.24 VAL 2 -0.29 PRO 5
GLY 225 0.29 LEU 3 -0.25 HIE 73
GLY 225 0.47 ASN 4 -0.29 HIE 73
GLY 225 0.43 PRO 5 -0.62 VAL 71
LEU 230 0.56 SER 6 -0.40 VAL 71
PHE 237 0.41 GLN 7 -0.28 VAL 71
PHE 237 0.29 GLN 8 -0.45 VAL 71
ILE 210 0.30 LEU 9 -0.50 VAL 71
PHE 237 0.53 ALA 10 -0.30 VAL 71
LEU 241 0.35 ILE 11 -0.16 ILE 67
THR 93 0.20 ALA 12 -0.32 ILE 67
ARG 192 0.18 VAL 13 -0.32 ILE 67
LEU 244 0.27 LEU 14 -0.19 ILE 67
THR 93 0.21 SER 15 -0.19 ASP 222
ARG 192 0.15 LEU 16 -0.27 TYR 64
ARG 192 0.17 THR 17 -0.22 MET 181
LEU 14 0.20 LEU 18 -0.25 MET 181
ARG 192 0.17 GLY 19 -0.27 LEU 144
ARG 192 0.17 THR 20 -0.29 LEU 144
ARG 192 0.20 PHE 21 -0.26 MET 181
ARG 192 0.21 THR 22 -0.27 LEU 144
ARG 192 0.19 VAL 23 -0.32 LEU 144
ARG 192 0.21 LEU 24 -0.29 LEU 144
ARG 192 0.25 GLU 25 -0.25 LEU 144
ARG 192 0.24 ASN 26 -0.26 VAL 141
ARG 265 0.20 LEU 27 -0.26 VAL 141
ARG 265 0.27 LEU 28 -0.22 LEU 144
ARG 192 0.25 VAL 29 -0.22 ILE 110
ARG 192 0.23 LEU 30 -0.22 HIE 46
VAL 53 0.20 CYS 31 -0.17 VAL 127
ARG 192 0.19 VAL 32 -0.17 VAL 120
ARG 192 0.24 ILE 33 -0.18 VAL 120
VAL 53 0.29 LEU 34 -0.17 VAL 127
VAL 53 0.24 HIE 35 -0.11 VAL 127
VAL 53 0.21 SER 36 -0.10 HIE 262
VAL 53 0.17 ARG 37 -0.13 HIE 262
ARG 192 0.19 SER 38 -0.14 HIE 262
ARG 192 0.23 LEU 39 -0.18 HIE 262
ARG 192 0.24 ARG 40 -0.17 CYS 41
ARG 192 0.22 CYS 41 -0.22 PRO 123
ARG 192 0.28 ARG 42 -0.32 ARG 122
LEU 197 0.25 PRO 43 -0.25 VAL 120
MET 193 0.30 SER 44 -0.30 VAL 120
ARG 192 0.30 TYR 45 -0.28 VAL 120
ARG 192 0.26 HIE 46 -0.22 LEU 30
ARG 192 0.27 PHE 47 -0.28 VAL 120
ARG 192 0.30 ILE 48 -0.25 TYR 116
ARG 192 0.27 GLY 49 -0.22 LEU 27
LEU 34 0.24 SER 50 -0.24 VAL 141
ALA 10 0.26 LEU 51 -0.25 VAL 141
ARG 192 0.25 ALA 52 -0.27 VAL 141
LEU 34 0.29 VAL 53 -0.32 VAL 141
CYS 242 0.27 ALA 54 -0.34 VAL 141
ALA 10 0.24 ASP 55 -0.30 VAL 141
ARG 192 0.20 LEU 56 -0.34 VAL 141
LEU 34 0.21 LEU 57 -0.42 VAL 141
ILE 11 0.20 GLY 58 -0.33 LEU 144
ARG 192 0.15 SER 59 -0.33 LEU 144
ARG 192 0.14 VAL 60 -0.41 LEU 144
SER 36 0.12 ILE 61 -0.39 LEU 144
ALA 136 0.18 PHE 62 -0.33 LEU 85
ARG 192 0.12 VAL 63 -0.27 LEU 144
ALA 136 0.12 TYR 64 -0.33 LEU 9
ALA 136 0.19 SER 65 -0.31 LEU 82
ALA 136 0.23 PHE 66 -0.25 LEU 9
ALA 136 0.17 ILE 67 -0.46 LEU 9
ALA 136 0.17 ASP 68 -0.44 PRO 5
ALA 136 0.22 PHE 69 -0.32 PRO 5
THR 93 0.25 HIE 70 -0.30 PRO 5
THR 93 0.19 VAL 71 -0.62 PRO 5
ALA 136 0.17 PHE 72 -0.62 PRO 5
ALA 136 0.20 HIE 73 -0.49 PRO 5
ALA 136 0.18 ARG 74 -0.46 PRO 5
ALA 140 0.21 LYS 75 -0.47 PRO 5
ALA 140 0.17 ASP 76 -0.32 PRO 5
ALA 140 0.17 SER 77 -0.32 PRO 5
ALA 140 0.17 ARG 78 -0.26 VAL 60
ALA 140 0.23 ASN 79 -0.32 PRO 5
ALA 140 0.25 VAL 80 -0.40 PRO 5
ALA 140 0.25 PHE 81 -0.29 SER 65
ALA 140 0.32 LEU 82 -0.42 PHE 83
LYS 75 0.19 PHE 83 -0.42 LEU 82
ALA 136 0.19 LYS 84 -0.38 VAL 60
ALA 140 0.24 LEU 85 -0.35 ILE 61
ILE 137 0.27 GLY 86 -0.45 PRO 143
ALA 136 0.18 GLY 87 -0.46 PRO 143
ALA 136 0.23 VAL 88 -0.33 ILE 157
PHE 235 0.37 THR 89 -0.26 SER 91
PHE 235 0.31 ALA 90 -0.37 ALA 140
SER 239 0.29 SER 91 -0.35 VAL 141
SER 239 0.43 PHE 92 -0.23 VAL 177
SER 239 0.48 THR 93 -0.26 ALA 115
SER 239 0.39 ALA 94 -0.27 ALA 140
CYS 238 0.34 SER 95 -0.24 VAL 141
MET 132 0.39 VAL 96 -0.27 ALA 115
CYS 238 0.39 GLY 97 -0.30 ALA 115
CYS 238 0.31 SER 98 -0.29 ILE 119
ALA 128 0.35 LEU 99 -0.26 ALA 115
ALA 128 0.57 PHE 100 -0.31 ALA 115
ALA 128 0.45 LEU 101 -0.36 ILE 119
THR 200 0.31 THR 102 -0.29 TYR 116
ALA 128 0.45 ALA 103 -0.25 LEU 99
ALA 128 0.55 ILE 104 -0.34 ALA 115
ALA 125 0.45 ASP 105 -0.30 TYR 116
ALA 125 0.31 ARG 106 -0.35 SER 257
LYS 124 0.40 TYR 107 -0.38 SER 257
LYS 124 0.40 ILE 108 -0.36 HIE 190
LYS 124 0.27 SER 109 -0.42 SER 257
LYS 124 0.25 ILE 110 -0.53 HIE 190
LYS 124 0.32 HIE 111 -0.60 HIE 190
ILE 119 0.22 ARG 112 -0.48 HIE 190
ILE 119 0.12 PRO 113 -0.42 HIE 190
CYS 41 0.09 LEU 114 -0.37 HIE 190
THR 121 0.15 ALA 115 -0.34 ILE 104
THR 121 0.19 TYR 116 -0.32 LEU 101
CYS 41 0.12 LYS 117 -0.28 ASP 259
HIE 111 0.12 ARG 118 -0.28 LEU 101
HIE 111 0.29 ILE 119 -0.36 LEU 101
ILE 108 0.35 VAL 120 -0.30 SER 44
ILE 108 0.28 THR 121 -0.25 ARG 42
ILE 104 0.26 ARG 122 -0.32 ARG 42
ILE 104 0.36 PRO 123 -0.23 ARG 42
ILE 104 0.46 LYS 124 -0.19 ARG 42
ILE 104 0.54 ALA 125 -0.19 LEU 30
ILE 104 0.40 VAL 126 -0.22 VAL 127
ILE 104 0.46 VAL 127 -0.22 LEU 30
PHE 100 0.57 ALA 128 -0.20 ILE 119
PHE 100 0.46 PHE 129 -0.19 ILE 119
LEU 172 0.40 CYS 130 -0.18 LEU 27
VAL 168 0.54 LEU 131 -0.16 LEU 27
LEU 172 0.54 MET 132 -0.32 ILE 119
CYS 238 0.35 TRP 133 -0.22 ILE 119
VAL 168 0.40 THR 134 -0.16 ILE 119
VAL 168 0.56 ILE 135 -0.23 ILE 119
PHE 235 0.42 ALA 136 -0.27 ILE 119
PHE 235 0.32 ILE 137 -0.23 VAL 141
PHE 235 0.33 VAL 138 -0.15 LEU 57
PHE 235 0.36 ILE 139 -0.19 ALA 115
PHE 235 0.34 ALA 140 -0.37 ALA 90
PHE 235 0.23 VAL 141 -0.42 LEU 57
ILE 231 0.26 LEU 142 -0.37 GLY 87
ILE 231 0.25 PRO 143 -0.46 GLY 87
ILE 231 0.17 LEU 144 -0.45 GLY 87
ILE 231 0.18 LEU 145 -0.38 GLY 87
ILE 231 0.22 GLY 146 -0.35 GLY 87
ILE 231 0.26 TRP 147 -0.34 GLY 87
SER 151 0.21 ASN 148 -0.34 GLY 87
MET 227 0.18 CYX 149 -0.27 GLY 87
MET 227 0.29 CYX 150 -0.25 GLY 87
ASP 158 0.31 SER 151 -0.23 PHE 62
LYS 229 0.31 ASP 152 -0.22 ILE 153
LYS 229 0.31 ILE 153 -0.22 PHE 224
LYS 229 0.21 PHE 154 -0.28 PHE 62
LYS 229 0.18 PRO 155 -0.25 PHE 62
ILE 231 0.15 HIE 156 -0.29 VAL 60
ILE 231 0.25 ILE 157 -0.36 GLY 86
MET 227 0.33 ASP 158 -0.29 GLY 87
ASP 222 0.48 GLU 159 -0.23 GLY 87
TYR 221 0.45 THR 160 -0.24 GLY 87
ILE 231 0.35 TYR 161 -0.25 GLY 87
ILE 231 0.43 LEU 162 -0.28 VAL 88
VAL 234 0.39 MET 163 -0.29 PHE 224
VAL 234 0.36 PHE 164 -0.24 PHE 224
ILE 135 0.43 TRP 165 -0.24 PHE 224
VAL 234 0.44 ILE 166 -0.31 PHE 224
LEU 131 0.44 GLY 167 -0.29 PHE 224
ILE 135 0.56 VAL 168 -0.23 PHE 224
MET 132 0.52 THR 169 -0.24 PHE 224
MET 132 0.45 SER 170 -0.27 PHE 224
ALA 128 0.52 VAL 171 -0.22 PHE 224
ALA 128 0.56 LEU 172 -0.23 ALA 115
ALA 128 0.49 LEU 173 -0.23 PHE 224
ALA 128 0.49 LEU 174 -0.20 PHE 224
ALA 128 0.57 PHE 175 -0.22 ALA 115
ALA 128 0.50 ILE 176 -0.22 PHE 92
ALA 128 0.43 VAL 177 -0.31 LEU 208
ALA 128 0.47 TYR 178 -0.23 ASN 245
ALA 128 0.50 ALA 179 -0.26 HIE 190
ALA 128 0.39 TYR 180 -0.32 ASN 249
ALA 128 0.37 MET 181 -0.35 LEU 205
ALA 128 0.36 TYR 182 -0.32 SER 257
ALA 128 0.32 ILE 183 -0.41 SER 257
ALA 128 0.30 LEU 184 -0.37 SER 257
ALA 128 0.27 TRP 185 -0.33 SER 257
ALA 128 0.22 LYS 186 -0.47 ALA 191
ALA 128 0.20 ALA 187 -0.37 SER 257
SER 189 0.27 HIE 188 -0.31 ALA 191
HIE 188 0.27 SER 189 -0.50 ALA 191
SER 6 0.18 HIE 190 -0.60 HIE 111
SER 6 0.23 ALA 191 -0.54 HIE 190
ARG 196 0.45 ARG 192 -0.29 SER 189
SER 44 0.30 MET 193 -0.24 ARG 265
SER 6 0.18 ASP 194 -0.34 SER 257
LYS 199 0.38 ILE 195 -0.25 ARG 265
ARG 192 0.45 ARG 196 -0.29 ARG 265
THR 102 0.31 LEU 197 -0.42 SER 257
ALA 128 0.29 ALA 198 -0.31 SER 257
ILE 195 0.38 LYS 199 -0.31 ARG 265
ARG 192 0.38 THR 200 -0.31 ARG 265
ALA 128 0.32 LEU 201 -0.36 ILE 252
ALA 128 0.31 VAL 202 -0.26 ARG 265
ARG 192 0.35 LEU 203 -0.27 VAL 248
ALA 128 0.32 ILE 204 -0.33 VAL 248
ALA 128 0.36 LEU 205 -0.35 MET 181
ALA 128 0.32 VAL 206 -0.26 LEU 244
ALA 10 0.37 VAL 207 -0.33 MET 181
ALA 10 0.37 LEU 208 -0.32 MET 181
ALA 10 0.41 ILE 209 -0.27 MET 181
ALA 10 0.49 ILE 210 -0.23 MET 181
ALA 10 0.52 CYS 211 -0.25 CYS 242
ALA 10 0.46 TRP 212 -0.25 PHE 224
ALA 10 0.43 GLY 213 -0.29 PHE 224
ALA 10 0.50 PRO 214 -0.28 TYR 221
CYS 238 0.58 LEU 215 -0.30 ALA 217
VAL 234 0.48 LEU 216 -0.36 PHE 224
SER 6 0.41 ALA 217 -0.37 PHE 224
SER 6 0.43 ILE 218 -0.36 ASP 222
VAL 234 0.46 MET 219 -0.39 PHE 224
THR 160 0.42 VAL 220 -0.58 PHE 224
THR 160 0.45 TYR 221 -0.36 PHE 224
GLU 159 0.48 ASP 222 -0.36 ILE 218
SER 6 0.53 VAL 223 -0.26 ASP 222
SER 6 0.51 PHE 224 -0.58 VAL 220
SER 6 0.54 GLY 225 -0.23 VAL 220
SER 6 0.39 LYS 226 -0.18 SER 239
GLU 159 0.41 MET 227 -0.12 VAL 63
LYS 229 0.62 ASN 228 -0.05 ILE 231
ASN 228 0.62 LYS 229 -0.13 LYS 75
SER 6 0.56 LEU 230 -0.09 LYS 75
MET 219 0.46 ILE 231 -0.05 ASN 228
LEU 162 0.38 LYS 232 -0.08 ASP 222
SER 6 0.38 THR 233 -0.09 HIE 73
LEU 215 0.52 VAL 234 -0.10 ALA 236
THR 93 0.44 PHE 235 -0.32 ASP 222
THR 93 0.42 ALA 236 -0.21 ASP 222
ALA 10 0.53 PHE 237 -0.19 ASP 222
LEU 215 0.58 CYS 238 -0.29 ASP 222
THR 93 0.48 SER 239 -0.33 ASP 222
THR 93 0.37 MET 240 -0.24 ASP 222
ALA 10 0.51 LEU 241 -0.23 TYR 221
ALA 10 0.36 CYS 242 -0.25 CYS 211
ALA 10 0.32 LEU 243 -0.25 MET 181
ALA 10 0.44 LEU 244 -0.29 MET 181
ALA 10 0.41 ASN 245 -0.32 MET 181
ALA 10 0.31 SER 246 -0.27 MET 181
ALA 10 0.27 THR 247 -0.29 MET 181
ALA 10 0.32 VAL 248 -0.34 MET 181
ARG 192 0.30 ASN 249 -0.32 TYR 180
ARG 192 0.31 PRO 250 -0.27 TYR 107
ARG 192 0.38 ILE 251 -0.26 LEU 201
ARG 192 0.39 ILE 252 -0.36 LEU 201
ARG 192 0.37 TYR 253 -0.32 TYR 107
ARG 192 0.34 ALA 254 -0.30 ILE 110
ARG 192 0.35 LEU 255 -0.32 ILE 110
ARG 192 0.43 ARG 256 -0.34 LEU 197
ARG 192 0.30 SER 257 -0.48 ILE 110
ARG 192 0.32 LYS 258 -0.40 ILE 110
ARG 192 0.20 ASP 259 -0.39 ILE 110
ARG 192 0.23 LEU 260 -0.34 ILE 110
ARG 192 0.19 ARG 261 -0.35 ILE 110
LEU 28 0.17 HIE 262 -0.33 ILE 110
LEU 28 0.15 ALA 263 -0.25 ILE 110
LEU 28 0.24 PHE 264 -0.27 ILE 110
LEU 28 0.27 ARG 265 -0.37 LEU 197
LEU 28 0.18 SER 266 -0.25 LEU 197
LEU 57 0.14 MET 267 -0.21 LEU 197

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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.