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***  16_CA_10_173_deal  ***

CA distance fluctuations for 19091023131120292

---  normal mode 18  ---

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
ASN 228 0.30 MET 1 -0.47 PRO 155
MET 193 0.20 VAL 2 -0.35 PRO 155
MET 193 0.21 LEU 3 -0.33 GLU 159
MET 193 0.20 ASN 4 -0.31 GLU 159
MET 193 0.19 PRO 5 -0.26 GLU 159
MET 193 0.18 SER 6 -0.28 GLU 159
MET 193 0.21 GLN 7 -0.29 GLU 159
MET 193 0.21 GLN 8 -0.26 GLU 159
MET 193 0.21 LEU 9 -0.23 GLU 159
MET 193 0.20 ALA 10 -0.24 GLU 159
MET 193 0.23 ILE 11 -0.21 GLU 159
MET 193 0.23 ALA 12 -0.20 GLU 159
MET 193 0.23 VAL 13 -0.18 VAL 71
MET 193 0.25 LEU 14 -0.20 ILE 210
MET 193 0.24 SER 15 -0.19 LEU 241
MET 193 0.25 LEU 16 -0.20 ILE 67
MET 193 0.29 THR 17 -0.18 ILE 67
MET 193 0.30 LEU 18 -0.15 ILE 210
MET 193 0.27 GLY 19 -0.14 VAL 177
MET 193 0.30 THR 20 -0.17 LYS 75
MET 193 0.34 PHE 21 -0.12 VAL 206
MET 193 0.32 THR 22 -0.12 VAL 206
MET 193 0.29 VAL 23 -0.11 VAL 177
MET 193 0.32 LEU 24 -0.12 VAL 206
MET 193 0.36 GLU 25 -0.13 VAL 206
MET 193 0.33 ASN 26 -0.11 VAL 206
LEU 57 0.28 LEU 27 -0.11 VAL 206
ARG 192 0.30 LEU 28 -0.14 ILE 251
MET 193 0.33 VAL 29 -0.14 ILE 251
VAL 53 0.32 LEU 30 -0.09 ILE 251
VAL 53 0.29 CYS 31 -0.12 ILE 251
VAL 53 0.28 VAL 32 -0.11 ILE 251
GLY 49 0.30 ILE 33 -0.11 ALA 254
TRP 133 0.37 LEU 34 -0.10 ASP 259
ILE 137 0.34 HIE 35 -0.15 ASP 259
THR 134 0.35 SER 36 -0.20 ASP 259
ILE 137 0.29 ARG 37 -0.26 ASP 259
VAL 138 0.28 SER 38 -0.33 ASP 259
PHE 164 0.27 LEU 39 -0.26 ASP 259
TRP 133 0.31 ARG 40 -0.14 ASP 259
LYS 117 0.30 CYS 41 -0.15 SER 257
PRO 113 0.31 ARG 42 -0.16 SER 257
PHE 164 0.34 PRO 43 -0.13 THR 200
PHE 164 0.33 SER 44 -0.15 THR 200
PHE 164 0.30 TYR 45 -0.11 PRO 123
PHE 164 0.32 HIE 46 -0.13 PRO 123
PHE 164 0.35 PHE 47 -0.09 VAL 126
PHE 164 0.30 ILE 48 -0.08 PRO 123
ILE 33 0.30 GLY 49 -0.12 PRO 123
ALA 94 0.33 SER 50 -0.10 VAL 126
TRP 165 0.28 LEU 51 -0.09 VAL 177
MET 193 0.31 ALA 52 -0.08 PRO 123
LEU 34 0.33 VAL 53 -0.09 VAL 177
SER 91 0.27 ALA 54 -0.11 VAL 177
MET 193 0.27 ASP 55 -0.13 VAL 177
MET 193 0.27 LEU 56 -0.11 VAL 177
CYS 31 0.29 LEU 57 -0.12 VAL 177
MET 193 0.24 GLY 58 -0.15 LEU 173
MET 193 0.24 SER 59 -0.14 LEU 173
MET 193 0.23 VAL 60 -0.15 LYS 75
LEU 34 0.22 ILE 61 -0.14 LYS 84
MET 193 0.22 PHE 62 -0.12 LEU 173
MET 193 0.21 VAL 63 -0.13 LEU 173
MET 193 0.19 TYR 64 -0.19 LYS 75
MET 193 0.20 SER 65 -0.15 GLU 159
MET 193 0.21 PHE 66 -0.19 GLU 159
MET 193 0.18 ILE 67 -0.20 LEU 16
LYS 226 0.20 ASP 68 -0.19 PRO 155
LYS 226 0.22 PHE 69 -0.25 PRO 155
MET 193 0.20 HIE 70 -0.26 GLU 159
MET 193 0.18 VAL 71 -0.23 GLU 159
LYS 226 0.22 PHE 72 -0.25 PRO 155
LYS 226 0.33 HIE 73 -0.30 PRO 155
LYS 226 0.35 ARG 74 -0.16 PRO 155
LYS 226 0.54 LYS 75 -0.19 TYR 64
LYS 226 0.67 ASP 76 -0.15 ARG 74
PHE 224 0.53 SER 77 -0.14 ASP 76
PHE 224 0.42 ARG 78 -0.11 HIE 73
PHE 224 0.35 ASN 79 -0.12 VAL 60
PHE 224 0.36 VAL 80 -0.15 VAL 60
PHE 224 0.37 PHE 81 -0.12 ASP 68
PHE 224 0.28 LEU 82 -0.08 SER 65
PHE 224 0.25 PHE 83 -0.13 VAL 60
LEU 34 0.18 LYS 84 -0.14 ILE 61
LEU 34 0.22 LEU 85 -0.10 THR 160
LEU 34 0.26 GLY 86 -0.08 PHE 164
LEU 34 0.27 GLY 87 -0.08 VAL 171
LEU 34 0.26 VAL 88 -0.10 THR 169
PHE 154 0.27 THR 89 -0.10 THR 169
LEU 34 0.32 ALA 90 -0.13 LEU 172
LEU 34 0.30 SER 91 -0.13 LEU 173
PHE 154 0.27 PHE 92 -0.18 THR 93
LEU 162 0.31 THR 93 -0.19 LEU 172
SER 50 0.33 ALA 94 -0.17 LEU 173
TRP 165 0.28 SER 95 -0.13 GLY 58
TRP 165 0.36 VAL 96 -0.17 TRP 133
VAL 168 0.48 GLY 97 -0.19 TRP 133
PHE 164 0.36 SER 98 -0.11 CYS 130
VAL 168 0.37 LEU 99 -0.12 CYS 130
VAL 168 0.46 PHE 100 -0.20 MET 132
VAL 168 0.43 LEU 101 -0.17 PHE 129
VAL 168 0.37 THR 102 -0.10 PHE 129
PHE 164 0.36 ALA 103 -0.13 PHE 129
PHE 164 0.37 ILE 104 -0.17 ALA 128
PHE 164 0.36 ASP 105 -0.11 ALA 128
PHE 164 0.31 ARG 106 -0.15 THR 200
PHE 164 0.29 TYR 107 -0.12 LEU 131
THR 160 0.27 ILE 108 -0.16 ALA 128
PHE 164 0.26 SER 109 -0.10 LEU 197
THR 160 0.23 ILE 110 -0.08 ARG 196
THR 160 0.21 HIE 111 -0.13 LEU 131
HIE 190 0.23 ARG 112 -0.15 LEU 131
ARG 42 0.31 PRO 113 -0.09 ALA 115
CYS 41 0.27 LEU 114 -0.16 ALA 115
THR 160 0.22 ALA 115 -0.17 ALA 128
PHE 164 0.27 TYR 116 -0.11 ALA 128
CYS 41 0.30 LYS 117 -0.12 LEU 197
THR 160 0.28 ARG 118 -0.09 ARG 196
PHE 164 0.31 ILE 119 -0.19 ALA 128
PHE 164 0.36 VAL 120 -0.12 THR 200
PHE 164 0.34 THR 121 -0.15 LYS 258
PHE 164 0.33 ARG 122 -0.13 SER 257
PHE 164 0.32 PRO 123 -0.13 HIE 46
PHE 164 0.38 LYS 124 -0.14 ILE 119
PHE 164 0.37 ALA 125 -0.13 ILE 119
PHE 164 0.30 VAL 126 -0.11 GLY 49
PHE 164 0.33 VAL 127 -0.18 ILE 119
PHE 164 0.40 ALA 128 -0.19 ILE 119
ILE 139 0.33 PHE 129 -0.17 LEU 101
SER 36 0.34 CYS 130 -0.16 PHE 175
ILE 139 0.37 LEU 131 -0.19 PHE 175
ILE 139 0.41 MET 132 -0.22 PHE 175
LEU 34 0.37 TRP 133 -0.22 LEU 172
LEU 34 0.35 THR 134 -0.27 LEU 172
ILE 139 0.41 ILE 135 -0.28 LEU 172
LEU 34 0.34 ALA 136 -0.25 LEU 172
LEU 34 0.37 ILE 137 -0.21 THR 169
LEU 34 0.34 VAL 138 -0.24 THR 169
MET 132 0.41 ILE 139 -0.21 VAL 138
LEU 34 0.31 ALA 140 -0.12 TRP 165
LEU 34 0.30 VAL 141 -0.13 TRP 165
ILE 135 0.36 LEU 142 -0.12 LYS 229
ILE 135 0.30 PRO 143 -0.16 MET 1
ILE 135 0.24 LEU 144 -0.10 MET 1
ILE 135 0.28 LEU 145 -0.13 MET 1
ILE 135 0.33 GLY 146 -0.20 MET 1
MET 132 0.36 TRP 147 -0.25 MET 1
ALA 128 0.29 ASN 148 -0.28 MET 1
PHE 224 0.40 CYX 149 -0.32 MET 1
PHE 224 0.41 CYX 150 -0.34 MET 1
VAL 220 0.52 SER 151 -0.36 MET 1
PHE 224 0.55 ASP 152 -0.42 LYS 229
ASP 76 0.42 ILE 153 -0.43 GLU 159
PHE 224 0.36 PHE 154 -0.44 MET 1
PHE 224 0.55 PRO 155 -0.47 MET 1
PHE 224 0.41 HIE 156 -0.33 MET 1
GLY 97 0.33 ILE 157 -0.33 MET 1
GLY 97 0.36 ASP 158 -0.32 MET 1
VAL 171 0.39 GLU 159 -0.46 MET 227
VAL 171 0.42 THR 160 -0.39 MET 227
GLY 97 0.41 TYR 161 -0.26 LYS 229
GLY 97 0.40 LEU 162 -0.29 LYS 232
GLY 167 0.54 MET 163 -0.37 LYS 226
GLY 97 0.46 PHE 164 -0.29 LYS 226
GLY 97 0.45 TRP 165 -0.19 VAL 138
SER 170 0.37 ILE 166 -0.20 ILE 218
MET 163 0.54 GLY 167 -0.24 ILE 218
GLY 97 0.48 VAL 168 -0.24 VAL 138
PHE 100 0.35 THR 169 -0.24 VAL 138
MET 163 0.46 SER 170 -0.20 VAL 138
MET 163 0.48 VAL 171 -0.25 ILE 135
PHE 164 0.41 LEU 172 -0.28 ILE 135
MET 163 0.37 LEU 173 -0.22 THR 134
MET 163 0.38 LEU 174 -0.21 ILE 135
MET 163 0.38 PHE 175 -0.24 THR 134
MET 163 0.34 ILE 176 -0.18 THR 134
MET 163 0.30 VAL 177 -0.18 THR 134
MET 163 0.27 TYR 178 -0.19 THR 134
MET 163 0.29 ALA 179 -0.16 MET 132
MET 163 0.28 TYR 180 -0.12 LEU 131
CYX 150 0.24 MET 181 -0.14 ILE 209
CYX 150 0.22 TYR 182 -0.13 THR 134
CYX 150 0.23 ILE 183 -0.10 LEU 131
CYX 150 0.23 LEU 184 -0.08 LEU 131
CYX 150 0.19 TRP 185 -0.18 SER 189
CYX 150 0.20 LYS 186 -0.12 ALA 187
ASP 259 0.24 ALA 187 -0.12 LYS 186
CYX 150 0.18 HIE 188 -0.16 ALA 191
ASP 259 0.27 SER 189 -0.18 TRP 185
ASP 259 0.40 HIE 190 -0.12 ALA 191
ASP 259 0.46 ALA 191 -0.16 HIE 188
LYS 258 0.53 ARG 192 -0.13 ILE 195
SER 257 0.58 MET 193 -0.08 ILE 195
SER 257 0.39 ASP 194 -0.05 LYS 117
SER 151 0.22 ILE 195 -0.13 ARG 192
ILE 251 0.27 ARG 196 -0.17 LEU 197
ILE 252 0.33 LEU 197 -0.17 ARG 196
SER 151 0.24 ALA 198 -0.11 ARG 196
SER 151 0.25 LYS 199 -0.13 SER 38
SER 151 0.28 THR 200 -0.15 SER 38
SER 151 0.28 LEU 201 -0.12 ARG 106
SER 151 0.27 VAL 202 -0.15 LEU 255
SER 151 0.29 LEU 203 -0.16 LEU 255
SER 151 0.30 ILE 204 -0.12 LEU 255
SER 151 0.30 LEU 205 -0.14 ASN 249
SER 151 0.30 VAL 206 -0.22 VAL 207
SER 151 0.28 VAL 207 -0.22 VAL 206
SER 151 0.32 LEU 208 -0.16 VAL 177
SER 151 0.35 ILE 209 -0.17 VAL 177
SER 151 0.29 ILE 210 -0.20 LEU 14
SER 151 0.27 CYS 211 -0.17 LEU 14
SER 151 0.34 TRP 212 -0.15 LEU 173
SER 151 0.37 GLY 213 -0.17 ALA 10
ASP 152 0.32 PRO 214 -0.21 ALA 10
ILE 153 0.33 LEU 215 -0.26 CYS 238
SER 151 0.42 LEU 216 -0.22 GLY 167
SER 151 0.39 ALA 217 -0.23 GLY 167
ASP 76 0.34 ILE 218 -0.25 MET 163
SER 151 0.47 MET 219 -0.30 VAL 234
SER 151 0.52 VAL 220 -0.24 VAL 234
ASP 76 0.37 TYR 221 -0.22 SER 6
ASP 76 0.43 ASP 222 -0.33 MET 163
ASP 76 0.48 VAL 223 -0.28 SER 6
ASP 76 0.64 PHE 224 -0.19 SER 6
ASP 76 0.56 GLY 225 -0.29 THR 160
ASP 76 0.67 LYS 226 -0.39 THR 160
ASP 76 0.58 MET 227 -0.46 GLU 159
ASP 76 0.50 ASN 228 -0.41 GLU 159
ASP 76 0.29 LYS 229 -0.42 ASP 152
ASP 76 0.27 LEU 230 -0.33 GLU 159
ASP 76 0.33 ILE 231 -0.35 GLU 159
ASP 76 0.33 LYS 232 -0.37 GLU 159
MET 193 0.23 THR 233 -0.33 GLU 159
LEU 203 0.24 VAL 234 -0.30 MET 219
ASP 76 0.28 PHE 235 -0.31 MET 163
MET 193 0.23 ALA 236 -0.25 MET 163
MET 193 0.24 PHE 237 -0.24 ALA 10
LEU 241 0.28 CYS 238 -0.26 LEU 215
MET 193 0.24 SER 239 -0.18 GLY 167
MET 193 0.26 MET 240 -0.15 LEU 215
CYS 238 0.28 LEU 241 -0.19 SER 15
MET 193 0.26 CYS 242 -0.15 LEU 173
MET 193 0.28 LEU 243 -0.15 VAL 177
MET 193 0.29 LEU 244 -0.16 ILE 210
MET 193 0.29 ASN 245 -0.16 VAL 177
MET 193 0.31 SER 246 -0.13 VAL 177
MET 193 0.34 THR 247 -0.15 VAL 206
MET 193 0.36 VAL 248 -0.17 VAL 206
MET 193 0.35 ASN 249 -0.15 VAL 206
MET 193 0.39 PRO 250 -0.13 VAL 206
MET 193 0.44 ILE 251 -0.14 LEU 28
MET 193 0.42 ILE 252 -0.14 LEU 203
MET 193 0.41 TYR 253 -0.12 LEU 203
MET 193 0.43 ALA 254 -0.11 LEU 203
MET 193 0.44 LEU 255 -0.16 LEU 203
MET 193 0.51 ARG 256 -0.19 SER 38
MET 193 0.58 SER 257 -0.23 LEU 39
ARG 192 0.53 LYS 258 -0.25 SER 38
ARG 192 0.52 ASP 259 -0.33 SER 38
ARG 192 0.41 LEU 260 -0.22 SER 38
ARG 192 0.39 ARG 261 -0.16 SER 38
ARG 192 0.43 HIE 262 -0.17 SER 38
ARG 192 0.35 ALA 263 -0.13 HIE 262
ARG 192 0.33 PHE 264 -0.14 LEU 203
ARG 192 0.31 ARG 265 -0.16 LEU 203
ARG 192 0.33 SER 266 -0.11 LEU 203
ARG 192 0.28 MET 267 -0.13 LEU 203

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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.