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***  19  ***

CA distance fluctuations for 19081422552029266

---  normal mode 10  ---

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
ARG 274 0.14 MET 1 -0.07 PRO 155
ARG 274 0.16 VAL 2 -0.05 PRO 155
ARG 274 0.18 LEU 3 -0.05 LYS 117
ARG 274 0.20 ASN 4 -0.05 LYS 117
ARG 274 0.22 PRO 5 -0.06 HIE 73
ARG 274 0.24 SER 6 -0.04 LYS 117
ARG 274 0.22 GLN 7 -0.05 LYS 117
ARG 274 0.23 GLN 8 -0.05 LYS 117
ARG 274 0.26 LEU 9 -0.05 LYS 117
ARG 274 0.26 ALA 10 -0.05 LYS 117
ARG 274 0.24 ILE 11 -0.06 LYS 117
ARG 274 0.25 ALA 12 -0.06 LYS 117
ARG 274 0.28 VAL 13 -0.07 LYS 117
ARG 274 0.26 LEU 14 -0.07 LYS 117
ARG 274 0.23 SER 15 -0.08 LYS 117
ARG 274 0.27 LEU 16 -0.08 LYS 117
ARG 274 0.31 THR 17 -0.08 LYS 117
ARG 274 0.27 LEU 18 -0.09 LYS 117
ARG 274 0.24 GLY 19 -0.10 LYS 117
ARG 274 0.30 THR 20 -0.11 LYS 117
ARG 274 0.33 PHE 21 -0.12 LYS 117
ARG 274 0.25 THR 22 -0.13 LYS 117
ARG 274 0.23 VAL 23 -0.14 LYS 117
ARG 274 0.30 LEU 24 -0.15 LYS 117
ARG 274 0.28 GLU 25 -0.17 LYS 117
ARG 274 0.19 ASN 26 -0.17 LYS 117
ARG 274 0.17 LEU 27 -0.17 LYS 117
ARG 274 0.23 LEU 28 -0.21 LYS 117
MET 202 0.16 VAL 29 -0.24 LYS 117
MET 202 0.16 LEU 30 -0.20 LYS 117
MET 202 0.16 CYS 31 -0.21 LYS 117
ARG 201 0.19 VAL 32 -0.28 LYS 117
MET 202 0.22 ILE 33 -0.28 LYS 117
MET 202 0.20 LEU 34 -0.18 LYS 117
MET 202 0.21 HIE 35 -0.18 LYS 117
MET 202 0.25 SER 36 -0.17 LYS 117
MET 202 0.28 ARG 37 -0.28 LYS 117
MET 202 0.34 SER 38 -0.41 LYS 117
MET 202 0.33 LEU 39 -0.42 LYS 117
MET 202 0.29 ARG 40 -0.27 LYS 117
HIE 190 0.32 CYS 41 -0.28 ARG 118
HIE 190 0.35 ARG 42 -0.40 LYS 117
HIE 190 0.26 PRO 43 -0.23 LYS 117
HIE 190 0.26 SER 44 -0.35 LYS 117
MET 202 0.26 TYR 45 -0.38 LYS 117
MET 202 0.21 HIE 46 -0.21 LYS 117
HIE 190 0.15 PHE 47 -0.20 LYS 117
MET 202 0.17 ILE 48 -0.25 LYS 117
MET 202 0.17 GLY 49 -0.20 LYS 117
MET 202 0.13 SER 50 -0.14 LYS 117
MET 202 0.11 LEU 51 -0.15 LYS 117
MET 202 0.13 ALA 52 -0.17 LYS 117
CYS 130 0.12 VAL 53 -0.14 LYS 117
CYS 130 0.10 ALA 54 -0.11 LYS 117
ARG 274 0.11 ASP 55 -0.12 LYS 117
ARG 274 0.13 LEU 56 -0.12 LYS 117
ARG 274 0.11 LEU 57 -0.10 LYS 117
ARG 274 0.11 GLY 58 -0.10 LYS 117
ARG 274 0.16 SER 59 -0.10 LYS 117
ARG 274 0.16 VAL 60 -0.09 LYS 117
ARG 274 0.13 ILE 61 -0.09 LYS 117
ARG 274 0.14 PHE 62 -0.08 LYS 117
ARG 274 0.19 VAL 63 -0.08 LYS 117
ARG 274 0.18 TYR 64 -0.08 LYS 117
ARG 274 0.15 SER 65 -0.07 LYS 117
ARG 274 0.16 PHE 66 -0.07 LYS 117
ARG 274 0.19 ILE 67 -0.07 LYS 117
ARG 274 0.17 ASP 68 -0.07 LYS 117
ARG 274 0.15 PHE 69 -0.07 LYS 117
ARG 274 0.16 HIE 70 -0.06 LYS 117
ARG 274 0.19 VAL 71 -0.06 LYS 117
ARG 274 0.19 PHE 72 -0.06 LYS 117
ARG 274 0.17 HIE 73 -0.06 PRO 5
ARG 274 0.15 ARG 74 -0.06 LYS 117
ARG 274 0.12 LYS 75 -0.07 SER 36
ARG 274 0.10 ASP 76 -0.08 SER 36
ARG 274 0.08 SER 77 -0.09 SER 36
ARG 274 0.07 ARG 78 -0.10 CYS 41
ARG 274 0.06 ASN 79 -0.11 CYS 41
ARG 274 0.08 VAL 80 -0.10 SER 36
ARG 274 0.08 PHE 81 -0.09 SER 36
ARG 274 0.06 LEU 82 -0.11 CYS 41
ARG 274 0.07 PHE 83 -0.12 SER 36
ARG 274 0.09 LYS 84 -0.10 SER 36
ARG 274 0.09 LEU 85 -0.09 SER 36
ARG 274 0.06 GLY 86 -0.11 SER 36
ARG 274 0.07 GLY 87 -0.11 SER 36
ARG 274 0.09 VAL 88 -0.08 SER 36
ARG 274 0.06 THR 89 -0.09 ARG 40
ILE 119 0.06 ALA 90 -0.11 ARG 40
ILE 119 0.06 SER 91 -0.09 ARG 40
ILE 119 0.07 PHE 92 -0.08 LYS 117
ILE 119 0.08 THR 93 -0.08 HIE 46
ILE 119 0.08 ALA 94 -0.11 HIE 46
ILE 119 0.08 SER 95 -0.10 LYS 117
ILE 119 0.09 VAL 96 -0.08 LYS 117
ILE 119 0.12 GLY 97 -0.09 SER 266
ILE 119 0.09 SER 98 -0.12 LYS 117
ILE 119 0.08 LEU 99 -0.13 LYS 117
ILE 119 0.12 PHE 100 -0.12 SER 266
ILE 119 0.13 LEU 101 -0.15 LYS 267
HIE 190 0.11 THR 102 -0.20 SER 266
ILE 119 0.07 ALA 103 -0.16 LYS 267
ILE 119 0.13 ILE 104 -0.19 LYS 267
HIE 190 0.14 ASP 105 -0.25 LYS 267
HIE 190 0.16 ARG 106 -0.26 LYS 267
HIE 190 0.08 TYR 107 -0.21 LYS 267
TYR 116 0.07 ILE 108 -0.28 LYS 267
THR 121 0.17 SER 109 -0.37 LYS 267
ARG 42 0.15 ILE 110 -0.26 LYS 267
TYR 178 0.07 HIE 111 -0.24 LYS 267
LEU 114 0.13 ARG 112 -0.33 LYS 267
THR 121 0.11 PRO 113 -0.45 LYS 267
ARG 112 0.13 LEU 114 -0.50 LYS 267
LYS 117 0.14 ALA 115 -0.43 LYS 267
THR 121 0.11 TYR 116 -0.47 LYS 267
ALA 115 0.14 LYS 117 -0.64 ASP 268
ILE 119 0.16 ARG 118 -0.51 ASP 268
ARG 118 0.16 ILE 119 -0.33 ASP 268
HIE 190 0.14 VAL 120 -0.32 ASP 268
HIE 190 0.19 THR 121 -0.33 ARG 42
HIE 190 0.23 ARG 122 -0.26 ARG 42
HIE 190 0.15 PRO 123 -0.17 ARG 42
ARG 118 0.13 LYS 124 -0.18 ARG 42
HIE 190 0.14 ALA 125 -0.18 ARG 42
HIE 190 0.13 VAL 126 -0.16 ARG 42
VAL 53 0.12 VAL 127 -0.16 ARG 42
ILE 119 0.15 ALA 128 -0.15 ARG 42
ALA 128 0.12 PHE 129 -0.17 ARG 42
VAL 53 0.12 CYS 130 -0.16 ARG 42
ILE 119 0.14 LEU 131 -0.15 ARG 42
ILE 119 0.14 MET 132 -0.13 ARG 42
ILE 119 0.09 TRP 133 -0.16 HIE 46
ILE 119 0.10 THR 134 -0.15 VAL 138
ILE 119 0.12 ILE 135 -0.15 ILE 139
ILE 119 0.09 ALA 136 -0.13 HIE 46
ILE 119 0.07 ILE 137 -0.15 ARG 40
ILE 119 0.07 VAL 138 -0.15 THR 134
ILE 119 0.07 ILE 139 -0.15 ILE 135
ILE 119 0.06 ALA 140 -0.12 ARG 40
GLY 87 0.05 VAL 141 -0.13 CYS 41
VAL 60 0.04 LEU 142 -0.14 THR 134
VAL 60 0.04 PRO 143 -0.12 CYS 41
VAL 60 0.04 LEU 144 -0.13 CYS 41
VAL 60 0.04 LEU 145 -0.14 CYS 41
VAL 60 0.04 GLY 146 -0.12 CYS 41
VAL 60 0.04 TRP 147 -0.11 VAL 126
ARG 274 0.05 ASN 148 -0.10 CYS 41
ARG 274 0.05 CYS 149 -0.09 VAL 126
TYR 230 0.06 CYS 150 -0.09 LEU 131
TYR 230 0.08 SER 151 -0.09 ILE 135
ASP 231 0.10 ASP 152 -0.11 LYS 238
ARG 274 0.09 ILE 153 -0.09 LYS 238
ARG 274 0.09 PHE 154 -0.08 ILE 135
ARG 274 0.09 PRO 155 -0.08 LYS 238
ARG 274 0.08 HIE 156 -0.08 ILE 135
ARG 274 0.06 ILE 157 -0.09 ILE 135
ARG 274 0.05 ASP 158 -0.11 ILE 135
VAL 229 0.05 GLU 159 -0.10 ILE 135
LEU 224 0.04 THR 160 -0.12 LEU 131
ILE 119 0.04 TYR 161 -0.12 ILE 135
ARG 274 0.05 LEU 162 -0.10 ILE 135
ILE 119 0.05 MET 163 -0.12 LYS 235
ILE 119 0.05 PHE 164 -0.12 LEU 131
ILE 119 0.06 TRP 165 -0.11 ILE 135
ILE 119 0.06 ILE 166 -0.10 TRP 185
ILE 119 0.07 GLY 167 -0.12 TRP 185
ILE 119 0.08 VAL 168 -0.12 TRP 185
ILE 119 0.09 THR 169 -0.10 TRP 185
ILE 119 0.09 SER 170 -0.12 TRP 185
ILE 119 0.11 VAL 171 -0.13 TRP 185
ILE 119 0.12 LEU 172 -0.11 TYR 182
ILE 119 0.10 LEU 173 -0.10 TRP 185
ILE 119 0.11 LEU 174 -0.14 TRP 185
ILE 119 0.12 PHE 175 -0.13 TRP 185
ILE 119 0.09 ILE 176 -0.09 LYS 267
ILE 119 0.07 VAL 177 -0.12 TRP 185
ALA 115 0.08 TYR 178 -0.15 TRP 185
HIE 111 0.07 ALA 179 -0.11 LYS 267
ARG 42 0.10 TYR 180 -0.10 LYS 117
ARG 42 0.10 MET 181 -0.13 TRP 185
ARG 42 0.10 TYR 182 -0.13 TRP 185
ARG 42 0.16 ILE 183 -0.10 ALA 179
ARG 42 0.18 LEU 184 -0.11 PRO 113
ARG 42 0.18 TRP 185 -0.15 TYR 178
ARG 42 0.20 LYS 186 -0.15 ALA 187
ARG 42 0.29 ALA 187 -0.15 LYS 186
ARG 42 0.26 HIE 188 -0.10 MET 181
ARG 42 0.27 SER 189 -0.11 TYR 178
ARG 42 0.35 HIE 190 -0.09 ARG 201
SER 38 0.32 ALA 200 -0.26 LEU 114
SER 38 0.34 ARG 201 -0.39 LEU 114
SER 38 0.34 MET 202 -0.38 LEU 114
ARG 42 0.27 ASP 203 -0.23 LEU 114
SER 38 0.23 ILE 204 -0.25 LEU 114
SER 38 0.24 ARG 205 -0.33 LEU 114
ARG 42 0.23 LEU 206 -0.27 PRO 113
ARG 42 0.18 ALA 207 -0.18 PRO 113
SER 38 0.14 LYS 208 -0.21 LYS 117
ARG 42 0.13 THR 209 -0.24 LYS 117
ARG 42 0.13 LEU 210 -0.17 LYS 117
ARG 42 0.11 VAL 211 -0.14 LYS 117
ALA 10 0.10 LEU 212 -0.17 LYS 117
ARG 42 0.08 ILE 213 -0.16 LYS 117
ARG 42 0.07 LEU 214 -0.12 LYS 117
LEU 239 0.07 VAL 215 -0.12 LYS 117
VAL 243 0.09 VAL 216 -0.12 LYS 117
VAL 243 0.06 LEU 217 -0.11 LYS 117
ILE 119 0.06 ILE 218 -0.08 LYS 117
VAL 243 0.08 ILE 219 -0.09 LYS 117
ARG 274 0.09 CYS 220 -0.08 LYS 117
ARG 274 0.07 TRP 221 -0.07 LYS 117
ARG 274 0.06 GLY 222 -0.08 SER 189
ARG 274 0.09 PRO 223 -0.06 SER 189
ARG 274 0.09 LEU 224 -0.06 TRP 185
ARG 274 0.06 LEU 225 -0.09 TRP 185
ARG 274 0.06 ALA 226 -0.10 TRP 185
ARG 274 0.09 ILE 227 -0.08 TRP 185
ARG 274 0.08 MET 228 -0.08 TRP 185
SER 151 0.06 VAL 229 -0.10 TRP 185
ASP 152 0.08 TYR 230 -0.10 TRP 185
ASP 152 0.10 ASP 231 -0.11 SER 189
ARG 274 0.08 VAL 232 -0.10 GLY 167
ARG 274 0.09 PHE 233 -0.10 MET 163
ARG 274 0.09 GLY 234 -0.11 MET 163
ARG 274 0.09 LYS 235 -0.12 MET 163
ARG 274 0.11 MET 236 -0.09 MET 163
ARG 274 0.13 ASN 237 -0.09 ASP 152
ARG 274 0.15 LYS 238 -0.11 ASP 152
ARG 274 0.16 LEU 239 -0.06 ASP 152
ARG 274 0.14 ILE 240 -0.05 MET 163
ARG 274 0.13 LYS 241 -0.06 ILE 135
ARG 274 0.16 THR 242 -0.05 LYS 117
ARG 274 0.16 VAL 243 -0.04 LYS 117
ARG 274 0.14 PHE 244 -0.05 LYS 117
ARG 274 0.16 ALA 245 -0.06 LYS 117
ARG 274 0.18 PHE 246 -0.06 LYS 117
ARG 274 0.15 CYS 247 -0.06 LYS 117
ARG 274 0.14 SER 248 -0.07 LYS 117
ARG 274 0.18 MET 249 -0.07 LYS 117
ARG 274 0.16 LEU 250 -0.08 LYS 117
ARG 274 0.13 CYS 251 -0.08 LYS 117
ARG 274 0.16 LEU 252 -0.10 LYS 117
ARG 274 0.17 LEU 253 -0.10 LYS 117
ARG 274 0.12 ASN 254 -0.12 LYS 117
ARG 274 0.14 SER 255 -0.12 LYS 117
ARG 274 0.19 THR 256 -0.14 LYS 117
ILE 260 0.15 VAL 257 -0.15 LYS 117
MET 202 0.11 ASN 258 -0.18 LYS 117
MET 202 0.14 PRO 259 -0.21 LYS 117
LEU 18 0.19 ILE 260 -0.24 LYS 117
LEU 14 0.14 ILE 261 -0.24 LYS 117
MET 202 0.15 TYR 262 -0.26 LYS 117
MET 202 0.20 ALA 263 -0.31 LYS 117
PHE 21 0.21 LEU 264 -0.35 LYS 117
THR 17 0.18 ARG 265 -0.38 LYS 117
ARG 201 0.25 SER 266 -0.52 LYS 117
PHE 21 0.22 LYS 267 -0.62 LYS 117
ARG 201 0.33 ASP 268 -0.64 LYS 117
ARG 201 0.25 LEU 269 -0.50 LYS 117
PHE 21 0.27 ARG 270 -0.46 LYS 117
PHE 21 0.25 HIE 271 -0.55 LYS 117
ARG 201 0.23 ALA 272 -0.46 LYS 117
PHE 21 0.24 PHE 273 -0.39 LYS 117
PHE 21 0.33 ARG 274 -0.43 LYS 117
PHE 21 0.25 SER 275 -0.43 LYS 117
PHE 21 0.20 MET 276 -0.34 LYS 117

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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.