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***  18  ***

CA distance fluctuations for 19081422550328803

---  normal mode 16  ---

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 0.27 MET 1 -0.42 LYS 75
ASP 152 0.27 VAL 2 -0.39 LYS 75
ASP 152 0.25 LEU 3 -0.24 HIE 73
ASP 152 0.21 ASN 4 -0.22 HIE 73
ASP 152 0.20 PRO 5 -0.16 LYS 117
ASP 152 0.17 SER 6 -0.16 LYS 117
ASP 152 0.17 GLN 7 -0.16 LYS 117
ASP 152 0.18 GLN 8 -0.17 LYS 117
ASP 152 0.16 LEU 9 -0.18 VAL 13
ASP 152 0.13 ALA 10 -0.17 LYS 117
ASP 152 0.13 ILE 11 -0.17 LYS 117
PRO 155 0.14 ALA 12 -0.18 LYS 117
LYS 75 0.14 VAL 13 -0.18 LEU 9
PHE 154 0.11 LEU 14 -0.18 ARG 201
LYS 75 0.12 SER 15 -0.18 LYS 117
LYS 75 0.18 LEU 16 -0.18 ARG 201
LYS 75 0.16 THR 17 -0.19 ARG 201
LYS 75 0.13 LEU 18 -0.20 ARG 201
LYS 75 0.17 GLY 19 -0.19 ARG 201
LYS 75 0.21 THR 20 -0.21 ARG 201
LYS 75 0.17 PHE 21 -0.23 ARG 201
LYS 75 0.15 THR 22 -0.22 ARG 201
LYS 75 0.19 VAL 23 -0.21 ARG 201
LYS 75 0.18 LEU 24 -0.24 ARG 201
LYS 75 0.14 GLU 25 -0.26 ARG 201
LYS 75 0.13 ASN 26 -0.24 ARG 201
LYS 75 0.15 LEU 27 -0.22 ARG 201
LYS 75 0.14 LEU 28 -0.25 ARG 201
LYS 75 0.10 VAL 29 -0.26 ARG 201
LYS 75 0.10 LEU 30 -0.23 ARG 201
ILE 260 0.09 CYS 31 -0.20 ARG 201
ALA 263 0.12 VAL 32 -0.22 LYS 117
ALA 263 0.10 ILE 33 -0.24 LYS 117
LYS 75 0.06 LEU 34 -0.20 LYS 117
ARG 265 0.08 HIE 35 -0.22 ARG 118
ARG 265 0.08 SER 36 -0.26 CYS 130
ARG 265 0.09 ARG 37 -0.30 ARG 118
LYS 208 0.10 SER 38 -0.34 ARG 118
THR 209 0.09 LEU 39 -0.31 LYS 117
ARG 265 0.05 ARG 40 -0.29 ARG 118
THR 209 0.05 CYS 41 -0.37 ARG 118
THR 209 0.05 ARG 42 -0.42 LYS 117
ARG 122 0.06 PRO 43 -0.32 LYS 117
ARG 122 0.05 SER 44 -0.39 LYS 117
VAL 211 0.05 TYR 45 -0.34 LYS 117
LYS 75 0.03 HIE 46 -0.27 LYS 117
VAL 126 0.05 PHE 47 -0.27 LYS 117
LYS 75 0.04 ILE 48 -0.28 LYS 117
LYS 75 0.07 GLY 49 -0.24 LYS 117
LYS 75 0.05 SER 50 -0.22 LYS 117
VAL 80 0.06 LEU 51 -0.23 LYS 117
LYS 75 0.08 ALA 52 -0.22 LYS 117
LYS 75 0.11 VAL 53 -0.20 LYS 117
VAL 80 0.10 ALA 54 -0.19 LYS 117
PHE 83 0.11 ASP 55 -0.20 LYS 117
LYS 75 0.15 LEU 56 -0.19 ARG 201
ASP 76 0.17 LEU 57 -0.18 LYS 117
LYS 84 0.14 GLY 58 -0.17 LYS 117
LYS 84 0.17 SER 59 -0.18 LYS 117
LYS 75 0.25 VAL 60 -0.17 LYS 117
ASP 76 0.22 ILE 61 -0.16 LYS 117
LYS 84 0.18 PHE 62 -0.17 LYS 117
LYS 75 0.19 VAL 63 -0.17 LYS 117
LYS 75 0.29 TYR 64 -0.16 LYS 117
ASP 76 0.21 SER 65 -0.15 LYS 117
PRO 155 0.15 PHE 66 -0.16 LYS 117
PRO 155 0.16 ILE 67 -0.16 LYS 117
LYS 75 0.22 ASP 68 -0.16 VAL 2
PRO 155 0.22 PHE 69 -0.19 VAL 2
VAL 71 0.21 HIE 70 -0.23 VAL 2
PRO 155 0.22 VAL 71 -0.16 LYS 117
PRO 155 0.21 PHE 72 -0.14 LYS 117
CYS 149 0.21 HIE 73 -0.31 VAL 2
ARG 78 0.20 ARG 74 -0.30 VAL 2
TYR 64 0.29 LYS 75 -0.42 MET 1
TYR 64 0.26 ASP 76 -0.34 MET 1
VAL 60 0.20 SER 77 -0.22 GLY 234
ARG 74 0.20 ARG 78 -0.16 GLY 234
VAL 60 0.14 ASN 79 -0.12 ASN 237
VAL 60 0.19 VAL 80 -0.15 MET 1
VAL 60 0.16 PHE 81 -0.12 ASN 237
VAL 60 0.12 LEU 82 -0.12 LYS 117
VAL 60 0.16 PHE 83 -0.13 MET 1
ILE 61 0.22 LYS 84 -0.13 MET 1
PHE 62 0.12 LEU 85 -0.14 MET 1
VAL 80 0.08 GLY 86 -0.13 LYS 117
PHE 83 0.15 GLY 87 -0.14 LYS 117
LYS 84 0.08 VAL 88 -0.15 LYS 117
THR 169 0.07 THR 89 -0.15 LYS 117
THR 169 0.09 ALA 90 -0.16 LYS 117
PHE 83 0.10 SER 91 -0.17 LYS 117
LEU 173 0.08 PHE 92 -0.18 LYS 117
LEU 173 0.10 THR 93 -0.17 LYS 117
LEU 173 0.09 ALA 94 -0.19 LYS 117
LEU 173 0.06 SER 95 -0.20 LYS 117
LEU 173 0.09 VAL 96 -0.19 LYS 117
TRP 133 0.11 GLY 97 -0.22 PHE 164
VAL 177 0.07 SER 98 -0.22 LYS 117
MET 132 0.08 LEU 99 -0.22 LYS 117
MET 132 0.12 PHE 100 -0.21 PHE 164
PHE 129 0.09 LEU 101 -0.23 PHE 164
SER 266 0.10 THR 102 -0.27 LYS 117
SER 266 0.12 ALA 103 -0.21 PHE 164
ALA 125 0.11 ILE 104 -0.24 VAL 168
LYS 267 0.10 ASP 105 -0.24 LYS 117
LYS 267 0.14 ARG 106 -0.26 LYS 117
LYS 267 0.12 TYR 107 -0.21 PHE 164
LYS 267 0.10 ILE 108 -0.22 PHE 164
LYS 267 0.09 SER 109 -0.33 LYS 117
LYS 267 0.08 ILE 110 -0.24 HIE 190
LYS 267 0.09 HIE 111 -0.19 PHE 164
ALA 115 0.07 ARG 112 -0.20 PHE 164
ARG 112 0.04 PRO 113 -0.33 HIE 190
ARG 112 0.04 LEU 114 -0.29 HIE 190
LYS 117 0.14 ALA 115 -0.23 HIE 190
ARG 112 0.02 TYR 116 -0.27 HIE 190
ALA 115 0.14 LYS 117 -0.42 ARG 42
ILE 119 0.21 ARG 118 -0.41 ARG 42
ARG 118 0.21 ILE 119 -0.19 HIE 190
THR 121 0.06 VAL 120 -0.21 PHE 164
ASP 105 0.07 THR 121 -0.26 ARG 118
ASP 105 0.09 ARG 122 -0.21 ARG 118
ASP 105 0.07 PRO 123 -0.19 SER 36
ILE 104 0.09 LYS 124 -0.19 PHE 164
ILE 104 0.11 ALA 125 -0.20 PHE 164
ILE 104 0.09 VAL 126 -0.23 SER 36
PHE 175 0.09 VAL 127 -0.21 SER 36
PHE 175 0.11 ALA 128 -0.21 PHE 164
PHE 175 0.10 PHE 129 -0.22 SER 36
PHE 175 0.12 CYS 130 -0.26 SER 36
PHE 175 0.14 LEU 131 -0.22 SER 36
PHE 175 0.14 MET 132 -0.20 ILE 139
PHE 175 0.13 TRP 133 -0.23 SER 36
LEU 172 0.15 THR 134 -0.24 SER 36
LEU 172 0.17 ILE 135 -0.23 ILE 139
LEU 172 0.16 ALA 136 -0.19 SER 36
LEU 172 0.13 ILE 137 -0.21 SER 36
ILE 139 0.14 VAL 138 -0.21 SER 36
VAL 138 0.14 ILE 139 -0.23 ILE 135
THR 169 0.10 ALA 140 -0.16 SER 36
TRP 165 0.09 VAL 141 -0.15 SER 36
TRP 165 0.09 LEU 142 -0.18 ILE 135
THR 20 0.07 PRO 143 -0.15 ILE 135
VAL 60 0.08 LEU 144 -0.11 SER 36
THR 20 0.06 LEU 145 -0.13 SER 36
HIE 73 0.10 GLY 146 -0.15 ALA 128
HIE 73 0.13 TRP 147 -0.16 ALA 128
HIE 73 0.16 ASN 148 -0.13 LYS 117
HIE 73 0.21 CYS 149 -0.15 GLY 167
MET 1 0.24 CYS 150 -0.22 VAL 229
MET 1 0.21 SER 151 -0.24 VAL 229
MET 1 0.27 ASP 152 -0.27 ASP 231
LEU 3 0.20 ILE 153 -0.22 ASP 76
VAL 71 0.18 PHE 154 -0.25 ASP 76
VAL 71 0.22 PRO 155 -0.28 ASP 76
HIE 73 0.18 HIE 156 -0.18 ASP 76
VAL 71 0.15 ILE 157 -0.16 LYS 117
LEU 3 0.14 ASP 158 -0.17 LYS 117
LYS 235 0.23 GLU 159 -0.22 GLY 167
LYS 235 0.23 THR 160 -0.21 GLY 167
LYS 235 0.14 TYR 161 -0.19 ILE 104
LYS 235 0.16 LEU 162 -0.20 GLY 97
LYS 235 0.23 MET 163 -0.30 GLY 167
ASP 231 0.19 PHE 164 -0.24 ILE 104
VAL 138 0.10 TRP 165 -0.22 GLY 97
ASP 231 0.10 ILE 166 -0.20 ILE 104
ASP 231 0.11 GLY 167 -0.30 MET 163
VAL 138 0.13 VAL 168 -0.24 ILE 104
VAL 138 0.14 THR 169 -0.20 ILE 166
VAL 138 0.11 SER 170 -0.22 MET 163
ILE 135 0.15 VAL 171 -0.25 MET 163
ILE 135 0.17 LEU 172 -0.22 MET 163
ILE 135 0.14 LEU 173 -0.18 MET 163
ILE 135 0.15 LEU 174 -0.19 MET 163
ILE 135 0.15 PHE 175 -0.21 MET 163
MET 132 0.12 ILE 176 -0.18 MET 163
ARG 274 0.12 VAL 177 -0.16 CYS 150
THR 134 0.12 TYR 178 -0.16 CYS 150
LYS 267 0.11 ALA 179 -0.17 MET 163
LYS 267 0.13 TYR 180 -0.14 CYS 150
ARG 274 0.12 MET 181 -0.13 CYS 150
TRP 185 0.14 TYR 182 -0.13 CYS 150
LYS 267 0.11 ILE 183 -0.17 LYS 117
ARG 274 0.10 LEU 184 -0.17 LYS 117
TYR 182 0.14 TRP 185 -0.16 LYS 117
ALA 187 0.14 LYS 186 -0.20 LYS 117
LYS 186 0.14 ALA 187 -0.29 LYS 117
ALA 200 0.11 HIE 188 -0.25 LYS 117
TRP 185 0.11 SER 189 -0.28 LYS 117
ARG 201 0.10 HIE 190 -0.38 LYS 117
HIE 188 0.11 ALA 200 -0.30 LYS 117
LYS 186 0.12 ARG 201 -0.38 ARG 265
LYS 186 0.10 MET 202 -0.33 ARG 265
ARG 201 0.07 ASP 203 -0.25 LYS 117
ARG 274 0.06 ILE 204 -0.20 LYS 117
ARG 274 0.08 ARG 205 -0.26 ARG 265
LYS 267 0.14 LEU 206 -0.19 ILE 261
ARG 274 0.17 ALA 207 -0.16 LYS 117
ARG 274 0.23 LYS 208 -0.14 LYS 117
LYS 267 0.24 THR 209 -0.19 ARG 205
LYS 267 0.20 LEU 210 -0.15 LYS 117
ARG 274 0.21 VAL 211 -0.13 LYS 117
ARG 274 0.22 LEU 212 -0.15 LYS 117
ARG 274 0.19 ILE 213 -0.16 LYS 117
ARG 274 0.17 LEU 214 -0.14 LYS 117
ARG 274 0.18 VAL 215 -0.13 VAL 243
ARG 274 0.17 VAL 216 -0.15 VAL 243
ARG 274 0.13 LEU 217 -0.16 LYS 117
ARG 274 0.13 ILE 218 -0.16 GLY 222
ARG 274 0.13 ILE 219 -0.16 VAL 243
ARG 274 0.10 CYS 220 -0.17 LYS 117
ARG 274 0.08 TRP 221 -0.16 LYS 117
ARG 274 0.09 GLY 222 -0.16 ILE 218
GLY 167 0.07 PRO 223 -0.15 LYS 117
GLY 167 0.07 LEU 224 -0.17 LYS 117
GLY 167 0.11 LEU 225 -0.17 ASP 152
GLY 167 0.08 ALA 226 -0.17 ASP 152
MET 163 0.10 ILE 227 -0.17 ASP 152
MET 163 0.13 MET 228 -0.19 ASP 152
TYR 230 0.16 VAL 229 -0.24 SER 151
MET 163 0.18 TYR 230 -0.24 ASP 152
MET 163 0.23 ASP 231 -0.27 ASP 152
MET 163 0.22 VAL 232 -0.23 LYS 75
MET 163 0.20 PHE 233 -0.27 LYS 75
THR 160 0.22 GLY 234 -0.32 LYS 75
MET 163 0.23 LYS 235 -0.29 LYS 75
MET 163 0.18 MET 236 -0.30 LYS 75
GLU 159 0.16 ASN 237 -0.34 LYS 75
CYS 150 0.18 LYS 238 -0.35 LYS 75
GLU 159 0.13 LEU 239 -0.27 LYS 75
MET 163 0.14 ILE 240 -0.26 LYS 75
GLU 159 0.14 LYS 241 -0.29 LYS 75
ASP 152 0.17 THR 242 -0.25 LYS 75
MET 163 0.11 VAL 243 -0.18 LYS 75
MET 163 0.12 PHE 244 -0.17 LYS 117
ILE 153 0.14 ALA 245 -0.18 LYS 117
MET 163 0.11 PHE 246 -0.17 LYS 117
MET 228 0.09 CYS 247 -0.17 LYS 117
MET 228 0.12 SER 248 -0.18 LYS 117
MET 228 0.09 MET 249 -0.18 LYS 117
LYS 84 0.08 LEU 250 -0.18 LYS 117
LYS 84 0.09 CYS 251 -0.19 LYS 117
LYS 84 0.11 LEU 252 -0.19 LYS 117
LYS 84 0.09 LEU 253 -0.19 LYS 117
LYS 84 0.09 ASN 254 -0.19 LYS 117
LYS 84 0.11 SER 255 -0.20 LYS 117
LYS 84 0.11 THR 256 -0.22 ARG 201
ARG 274 0.14 VAL 257 -0.22 ARG 201
ARG 274 0.12 ASN 258 -0.23 ARG 201
ARG 274 0.13 PRO 259 -0.27 ARG 201
ARG 274 0.22 ILE 260 -0.29 ARG 201
ARG 274 0.23 ILE 261 -0.28 ARG 201
ARG 274 0.16 TYR 262 -0.28 MET 202
ARG 274 0.17 ALA 263 -0.32 ARG 201
ARG 274 0.24 LEU 264 -0.33 ARG 201
ARG 270 0.27 ARG 265 -0.38 ARG 201
THR 209 0.22 SER 266 -0.38 ARG 201
THR 209 0.24 LYS 267 -0.34 ARG 201
THR 209 0.17 ASP 268 -0.33 ARG 201
ARG 265 0.16 LEU 269 -0.29 ARG 201
ARG 265 0.27 ARG 270 -0.24 ARG 201
LYS 208 0.18 HIE 271 -0.24 ARG 201
ARG 265 0.18 ALA 272 -0.25 LYS 117
ARG 265 0.22 PHE 273 -0.21 LYS 117
ARG 265 0.27 ARG 274 -0.19 LYS 117
LYS 208 0.19 SER 275 -0.24 ARG 118
ARG 265 0.18 MET 276 -0.21 ARG 118

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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.