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***  13  ***

CA distance fluctuations for 19081422531227361

---  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
ARG 205 0.13 MET 1 -0.07 MET 276
HIE 73 0.13 VAL 2 -0.09 MET 276
HIE 73 0.13 LEU 3 -0.11 MET 276
HIE 73 0.14 ASN 4 -0.13 MET 276
PHE 72 0.14 PRO 5 -0.13 MET 276
HIE 73 0.09 SER 6 -0.17 MET 276
ARG 201 0.10 GLN 7 -0.16 MET 276
ARG 201 0.12 GLN 8 -0.14 MET 276
ARG 201 0.11 LEU 9 -0.17 MET 276
ARG 201 0.11 ALA 10 -0.19 MET 276
ARG 201 0.13 ILE 11 -0.17 MET 276
ARG 201 0.15 ALA 12 -0.14 MET 276
ARG 201 0.16 VAL 13 -0.17 MET 276
ARG 201 0.17 LEU 14 -0.19 MET 276
ARG 201 0.19 SER 15 -0.14 MET 276
ARG 201 0.20 LEU 16 -0.15 MET 276
ARG 201 0.21 THR 17 -0.20 MET 276
ARG 201 0.23 LEU 18 -0.19 MET 276
ARG 201 0.23 GLY 19 -0.14 HIE 35
ARG 201 0.25 THR 20 -0.18 HIE 35
ARG 201 0.28 PHE 21 -0.21 MET 276
ARG 201 0.27 THR 22 -0.16 MET 276
ARG 201 0.26 VAL 23 -0.17 HIE 35
ARG 201 0.29 LEU 24 -0.21 HIE 35
ARG 201 0.31 GLU 25 -0.19 MET 276
ARG 201 0.28 ASN 26 -0.15 HIE 35
ARG 201 0.26 LEU 27 -0.20 HIE 35
ARG 201 0.28 LEU 28 -0.21 CYS 31
ARG 201 0.29 VAL 29 -0.14 HIE 35
ARG 201 0.26 LEU 30 -0.16 LEU 34
ARG 201 0.23 CYS 31 -0.21 LEU 28
ARG 201 0.23 VAL 32 -0.16 ILE 260
ARG 201 0.25 ILE 33 -0.13 PHE 21
CYS 130 0.29 LEU 34 -0.18 LEU 27
CYS 130 0.32 HIE 35 -0.21 LEU 24
VAL 126 0.36 SER 36 -0.16 LEU 27
HIE 190 0.29 ARG 37 -0.14 PHE 21
HIE 190 0.32 SER 38 -0.11 ALA 10
HIE 190 0.32 LEU 39 -0.10 ALA 10
HIE 190 0.32 ARG 40 -0.11 LEU 27
HIE 190 0.36 CYS 41 -0.13 VAL 53
HIE 190 0.40 ARG 42 -0.11 VAL 53
HIE 190 0.32 PRO 43 -0.11 VAL 53
HIE 190 0.33 SER 44 -0.14 LYS 267
HIE 190 0.32 TYR 45 -0.09 ALA 10
HIE 190 0.28 HIE 46 -0.19 GLY 49
MET 202 0.24 PHE 47 -0.12 ARG 122
MET 202 0.29 ILE 48 -0.10 SER 255
MET 202 0.27 GLY 49 -0.19 HIE 46
MET 202 0.23 SER 50 -0.15 ARG 122
MET 202 0.24 LEU 51 -0.12 ARG 122
ARG 201 0.26 ALA 52 -0.12 HIE 46
ARG 201 0.23 VAL 53 -0.15 HIE 46
ARG 201 0.22 ALA 54 -0.15 VAL 126
ARG 201 0.24 ASP 55 -0.13 ARG 122
ARG 201 0.23 LEU 56 -0.13 ARG 122
ARG 201 0.21 LEU 57 -0.15 VAL 126
ARG 201 0.21 GLY 58 -0.13 VAL 126
ARG 201 0.22 SER 59 -0.12 VAL 126
ARG 201 0.20 VAL 60 -0.12 ARG 122
ARG 201 0.19 ILE 61 -0.11 VAL 126
ARG 201 0.19 PHE 62 -0.11 VAL 126
ARG 201 0.19 VAL 63 -0.11 ARG 122
ARG 201 0.18 TYR 64 -0.10 ARG 122
ARG 201 0.17 SER 65 -0.08 ARG 122
ARG 201 0.17 PHE 66 -0.09 VAL 126
ARG 201 0.16 ILE 67 -0.09 ARG 122
ARG 201 0.16 ASP 68 -0.08 ARG 74
ARG 201 0.15 PHE 69 -0.07 ASP 152
ARG 205 0.14 HIE 70 -0.08 MET 276
ARG 201 0.14 VAL 71 -0.09 MET 276
PRO 5 0.14 PHE 72 -0.09 LEU 16
ASN 4 0.14 HIE 73 -0.08 THR 20
ARG 201 0.14 ARG 74 -0.08 ASP 68
ARG 201 0.14 LYS 75 -0.08 THR 20
ARG 205 0.14 ASP 76 -0.07 TYR 64
ARG 205 0.14 SER 77 -0.07 TYR 64
ARG 205 0.16 ARG 78 -0.05 ASP 231
ARG 205 0.16 ASN 79 -0.06 ASP 231
ARG 205 0.15 VAL 80 -0.05 ASP 231
ARG 205 0.16 PHE 81 -0.06 ASP 231
ARG 205 0.18 LEU 82 -0.07 ASP 231
ARG 205 0.17 PHE 83 -0.07 ASP 231
ARG 201 0.17 LYS 84 -0.07 PRO 123
ARG 205 0.18 LEU 85 -0.08 VAL 126
ARG 205 0.18 GLY 86 -0.08 ASP 231
ARG 205 0.18 GLY 87 -0.11 VAL 126
ARG 205 0.20 VAL 88 -0.11 CYS 130
ARG 205 0.21 THR 89 -0.11 ASP 231
ARG 205 0.19 ALA 90 -0.12 CYS 130
ARG 205 0.20 SER 91 -0.14 CYS 130
ARG 205 0.22 PHE 92 -0.14 CYS 130
ARG 205 0.21 THR 93 -0.14 CYS 130
ARG 205 0.19 ALA 94 -0.15 CYS 130
ARG 205 0.22 SER 95 -0.12 VAL 126
ARG 205 0.21 VAL 96 -0.12 ILE 119
ILE 139 0.23 GLY 97 -0.14 ILE 119
MET 202 0.20 SER 98 -0.13 ILE 119
MET 202 0.21 LEU 99 -0.12 ILE 119
ILE 139 0.21 PHE 100 -0.15 ILE 119
ILE 139 0.18 LEU 101 -0.17 ILE 119
HIE 190 0.22 THR 102 -0.19 SER 266
ILE 139 0.17 ALA 103 -0.21 SER 266
ILE 139 0.17 ILE 104 -0.19 SER 266
HIE 190 0.23 ASP 105 -0.22 SER 266
HIE 190 0.27 ARG 106 -0.27 LYS 267
HIE 190 0.16 TYR 107 -0.23 LYS 267
HIE 190 0.20 ILE 108 -0.22 LYS 267
HIE 190 0.31 SER 109 -0.25 LYS 267
HIE 190 0.32 ILE 110 -0.20 LYS 267
ARG 42 0.13 HIE 111 -0.20 LYS 267
HIE 190 0.21 ARG 112 -0.18 LYS 267
HIE 190 0.46 PRO 113 -0.19 LYS 267
HIE 190 0.42 LEU 114 -0.16 LYS 267
HIE 190 0.32 ALA 115 -0.13 LYS 267
HIE 190 0.38 TYR 116 -0.17 LYS 267
HIE 190 0.46 LYS 117 -0.10 ILE 119
HIE 190 0.34 ARG 118 -0.30 ILE 119
HIE 190 0.25 ILE 119 -0.30 ARG 118
HIE 190 0.28 VAL 120 -0.14 LYS 267
HIE 190 0.28 THR 121 -0.12 ALA 54
SER 36 0.30 ARG 122 -0.15 SER 50
SER 36 0.33 PRO 123 -0.13 ALA 54
SER 36 0.26 LYS 124 -0.16 ARG 118
SER 36 0.27 ALA 125 -0.13 ALA 54
SER 36 0.36 VAL 126 -0.15 ALA 54
SER 36 0.33 VAL 127 -0.14 TRP 133
SER 36 0.28 ALA 128 -0.16 ILE 119
SER 36 0.31 PHE 129 -0.15 LYS 124
SER 36 0.33 CYS 130 -0.18 TRP 133
SER 36 0.30 LEU 131 -0.18 VAL 168
SER 36 0.25 MET 132 -0.18 THR 169
HIE 35 0.25 TRP 133 -0.18 CYS 130
HIE 35 0.25 THR 134 -0.19 TRP 165
SER 36 0.21 ILE 135 -0.20 TRP 165
GLY 97 0.19 ALA 136 -0.18 TRP 165
HIE 35 0.17 ILE 137 -0.12 ASP 231
HIE 35 0.17 VAL 138 -0.14 ILE 139
GLY 97 0.23 ILE 139 -0.14 ASP 231
GLY 97 0.19 ALA 140 -0.13 ASP 231
ARG 205 0.18 VAL 141 -0.11 ASP 231
LEU 172 0.19 LEU 142 -0.12 ASP 231
VAL 171 0.19 PRO 143 -0.11 ASP 231
ARG 205 0.17 LEU 144 -0.09 ASP 231
VAL 171 0.17 LEU 145 -0.10 ASP 231
VAL 171 0.19 GLY 146 -0.10 ASP 231
VAL 171 0.20 TRP 147 -0.12 ASP 231
VAL 171 0.17 ASN 148 -0.09 ASP 231
VAL 171 0.17 CYS 149 -0.10 ASP 231
LYS 208 0.17 CYS 150 -0.15 VAL 232
LYS 208 0.17 SER 151 -0.14 ASP 231
ARG 205 0.16 ASP 152 -0.09 VAL 232
ARG 205 0.16 ILE 153 -0.11 ASP 231
ARG 205 0.16 PHE 154 -0.09 ASP 231
ARG 205 0.16 PRO 155 -0.07 SER 65
ARG 205 0.17 HIE 156 -0.08 ASP 231
ARG 205 0.18 ILE 157 -0.12 ASP 231
VAL 171 0.19 ASP 158 -0.15 ASP 231
VAL 171 0.18 GLU 159 -0.20 ASP 231
VAL 171 0.23 THR 160 -0.20 ASP 231
VAL 171 0.23 TYR 161 -0.17 ASP 231
LYS 208 0.20 LEU 162 -0.20 ASP 231
GLY 167 0.23 MET 163 -0.23 ASP 231
VAL 171 0.28 PHE 164 -0.18 ASP 231
THR 169 0.22 TRP 165 -0.20 ILE 135
ILE 218 0.23 ILE 166 -0.18 ILE 135
PHE 164 0.24 GLY 167 -0.16 ILE 135
VAL 171 0.26 VAL 168 -0.18 LEU 131
TRP 165 0.22 THR 169 -0.18 MET 132
MET 163 0.21 SER 170 -0.14 VAL 171
PHE 164 0.28 VAL 171 -0.14 GLY 222
PHE 164 0.22 LEU 172 -0.14 GLY 222
PHE 164 0.22 LEU 173 -0.15 GLY 222
PHE 164 0.24 LEU 174 -0.16 GLY 222
PHE 164 0.22 PHE 175 -0.13 GLY 222
PHE 164 0.19 ILE 176 -0.14 ARG 274
PHE 164 0.20 VAL 177 -0.17 ARG 274
PHE 164 0.19 TYR 178 -0.16 ARG 274
PHE 164 0.17 ALA 179 -0.18 LYS 267
PHE 164 0.17 TYR 180 -0.20 ARG 274
PHE 164 0.16 MET 181 -0.19 ARG 274
THR 160 0.13 TYR 182 -0.17 LYS 267
LYS 117 0.15 ILE 183 -0.18 LYS 267
LYS 117 0.15 LEU 184 -0.18 ARG 274
LYS 117 0.17 TRP 185 -0.17 TYR 182
LYS 117 0.23 LYS 186 -0.25 ALA 187
LYS 117 0.31 ALA 187 -0.25 LYS 186
LYS 117 0.27 HIE 188 -0.15 ALA 200
PRO 113 0.36 SER 189 -0.14 TRP 185
LYS 117 0.46 HIE 190 -0.17 ARG 201
SER 266 0.32 ALA 200 -0.15 HIE 188
ARG 265 0.46 ARG 201 -0.19 LYS 186
ARG 265 0.39 MET 202 -0.17 LYS 186
ARG 42 0.23 ASP 203 -0.12 LYS 186
ILE 261 0.21 ILE 204 -0.16 ARG 274
ILE 261 0.38 ARG 205 -0.17 ARG 274
TYR 262 0.25 LEU 206 -0.21 ARG 274
ILE 166 0.19 ALA 207 -0.27 ARG 274
LEU 212 0.39 LYS 208 -0.36 ARG 274
ARG 205 0.37 THR 209 -0.34 ARG 274
ARG 205 0.23 LEU 210 -0.29 ARG 274
LYS 208 0.24 VAL 211 -0.31 ARG 274
LYS 208 0.39 LEU 212 -0.32 ARG 274
ARG 205 0.29 ILE 213 -0.28 ARG 274
LYS 208 0.23 LEU 214 -0.25 ARG 274
LYS 208 0.29 VAL 215 -0.26 ARG 274
LYS 208 0.29 VAL 216 -0.24 ARG 274
ARG 205 0.24 LEU 217 -0.19 ARG 274
ILE 166 0.23 ILE 218 -0.19 ARG 274
LYS 208 0.26 ILE 219 -0.19 ARG 274
LYS 208 0.25 CYS 220 -0.15 ARG 274
LYS 208 0.23 TRP 221 -0.12 ARG 274
LYS 208 0.23 GLY 222 -0.16 LEU 174
LYS 208 0.21 PRO 223 -0.14 VAL 171
LYS 208 0.21 LEU 224 -0.13 MET 132
LYS 208 0.22 LEU 225 -0.14 MET 132
LYS 208 0.21 ALA 226 -0.14 MET 132
LYS 208 0.19 ILE 227 -0.13 ILE 135
LYS 208 0.19 MET 228 -0.14 ILE 135
LYS 208 0.20 VAL 229 -0.25 TYR 230
LYS 208 0.20 TYR 230 -0.25 VAL 229
LYS 208 0.19 ASP 231 -0.23 MET 163
LYS 208 0.17 VAL 232 -0.17 MET 163
LYS 208 0.14 PHE 233 -0.14 CYS 150
LYS 208 0.14 GLY 234 -0.10 CYS 150
LYS 208 0.15 LYS 235 -0.11 CYS 150
ARG 205 0.13 MET 236 -0.09 CYS 130
ARG 205 0.11 ASN 237 -0.09 ARG 274
LYS 75 0.11 LYS 238 -0.10 ARG 274
HIE 73 0.10 LEU 239 -0.12 ARG 274
ARG 205 0.12 ILE 240 -0.11 ARG 274
ARG 205 0.13 LYS 241 -0.09 ARG 274
ARG 205 0.12 THR 242 -0.11 MET 276
ARG 205 0.12 VAL 243 -0.13 ARG 274
ARG 205 0.15 PHE 244 -0.11 CYS 130
ARG 205 0.15 ALA 245 -0.11 MET 276
ARG 205 0.15 PHE 246 -0.14 MET 276
ARG 205 0.17 CYS 247 -0.13 ARG 274
ARG 205 0.19 SER 248 -0.12 CYS 130
ARG 205 0.19 MET 249 -0.13 MET 276
ARG 205 0.22 LEU 250 -0.14 MET 276
ARG 205 0.22 CYS 251 -0.12 VAL 126
ARG 205 0.22 LEU 252 -0.12 VAL 126
ARG 205 0.25 LEU 253 -0.16 MET 276
ARG 205 0.27 ASN 254 -0.15 ARG 274
ARG 201 0.25 SER 255 -0.12 MET 276
ARG 201 0.27 THR 256 -0.19 MET 276
ARG 205 0.31 VAL 257 -0.22 ARG 274
ARG 205 0.30 ASN 258 -0.18 ARG 274
ARG 201 0.32 PRO 259 -0.20 PHE 273
ARG 201 0.37 ILE 260 -0.33 ARG 274
ARG 205 0.38 ILE 261 -0.33 ARG 274
MET 202 0.35 TYR 262 -0.23 ARG 274
ARG 201 0.37 ALA 263 -0.23 ARG 274
ARG 201 0.38 LEU 264 -0.34 ARG 274
ARG 201 0.46 ARG 265 -0.40 ARG 274
ARG 201 0.43 SER 266 -0.27 ARG 106
ARG 201 0.35 LYS 267 -0.27 ARG 106
ARG 201 0.34 ASP 268 -0.17 ARG 106
ARG 201 0.31 LEU 269 -0.14 ARG 265
LEU 28 0.27 ARG 270 -0.36 ARG 265
ARG 201 0.22 HIE 271 -0.25 LYS 208
ARG 201 0.22 ALA 272 -0.21 ARG 265
ARG 201 0.18 PHE 273 -0.32 LEU 264
PHE 273 0.16 ARG 274 -0.40 ARG 265
CYS 41 0.18 SER 275 -0.28 LYS 208
CYS 130 0.18 MET 276 -0.28 ILE 260

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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.