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***  19  ***

CA distance fluctuations for 19081422552029266

---  normal mode 14  ---

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
LYS 75 0.35 MET 1 -0.12 LYS 117
LYS 75 0.34 VAL 2 -0.14 ILE 219
LYS 75 0.30 LEU 3 -0.18 ILE 219
HIE 73 0.36 ASN 4 -0.21 ILE 219
HIE 73 0.40 PRO 5 -0.20 ILE 219
HIE 73 0.28 SER 6 -0.25 ILE 219
HIE 73 0.21 GLN 7 -0.24 ILE 219
HIE 73 0.21 GLN 8 -0.20 ILE 219
HIE 73 0.21 LEU 9 -0.21 ILE 219
HIE 73 0.15 ALA 10 -0.27 ILE 219
LEU 239 0.09 ILE 11 -0.24 ILE 219
TYR 64 0.10 ALA 12 -0.18 VAL 216
VAL 243 0.09 VAL 13 -0.17 VAL 216
VAL 243 0.12 LEU 14 -0.21 VAL 216
PHE 246 0.14 SER 15 -0.16 LYS 117
VAL 60 0.10 LEU 16 -0.15 LYS 75
CYS 247 0.12 THR 17 -0.16 LYS 117
CYS 247 0.14 LEU 18 -0.17 LYS 117
CYS 247 0.12 GLY 19 -0.20 LYS 75
CYS 247 0.11 THR 20 -0.22 LYS 75
CYS 247 0.12 PHE 21 -0.19 LYS 75
LEU 253 0.12 THR 22 -0.19 LYS 75
MET 276 0.12 VAL 23 -0.22 LYS 75
MET 276 0.12 LEU 24 -0.20 LYS 75
PRO 223 0.09 GLU 25 -0.19 LYS 117
MET 276 0.10 ASN 26 -0.21 LYS 117
MET 276 0.15 LEU 27 -0.22 LYS 117
ARG 274 0.16 LEU 28 -0.21 LYS 117
ARG 274 0.11 VAL 29 -0.23 LYS 117
VAL 53 0.15 LEU 30 -0.25 LYS 117
VAL 53 0.21 CYS 31 -0.24 LYS 117
ILE 137 0.16 VAL 32 -0.26 LYS 117
TRP 133 0.16 ILE 33 -0.29 LYS 117
TRP 133 0.24 LEU 34 -0.26 LYS 117
ILE 137 0.26 HIE 35 -0.25 LYS 117
THR 134 0.25 SER 36 -0.27 LYS 117
CYS 130 0.19 ARG 37 -0.31 LYS 117
CYS 130 0.14 SER 38 -0.36 LYS 117
CYS 130 0.12 LEU 39 -0.38 LYS 117
CYS 130 0.19 ARG 40 -0.34 LYS 117
CYS 130 0.16 CYS 41 -0.39 LYS 117
VAL 126 0.07 ARG 42 -0.51 LYS 117
ILE 104 0.07 PRO 43 -0.31 LYS 117
SER 266 0.07 SER 44 -0.36 LYS 117
SER 266 0.07 TYR 45 -0.35 LYS 117
PHE 47 0.13 HIE 46 -0.27 LYS 117
HIE 46 0.13 PHE 47 -0.26 LYS 117
VAL 168 0.08 ILE 48 -0.26 LYS 117
ILE 33 0.16 GLY 49 -0.26 LYS 117
LEU 34 0.19 SER 50 -0.24 LYS 117
LEU 34 0.14 LEU 51 -0.23 LYS 117
LEU 34 0.13 ALA 52 -0.23 LYS 117
CYS 31 0.21 VAL 53 -0.22 LYS 117
HIE 35 0.16 ALA 54 -0.21 LYS 117
CYS 31 0.12 ASP 55 -0.20 LYS 117
CYS 31 0.16 LEU 56 -0.23 LYS 75
CYS 31 0.20 LEU 57 -0.26 LYS 75
HIE 35 0.14 GLY 58 -0.22 LYS 75
HIE 35 0.12 SER 59 -0.23 LYS 75
MET 276 0.15 VAL 60 -0.31 LYS 75
HIE 35 0.15 ILE 61 -0.30 LYS 75
HIE 35 0.12 PHE 62 -0.22 LYS 75
HIE 35 0.10 VAL 63 -0.21 LYS 75
LEU 9 0.14 TYR 64 -0.32 LYS 75
PRO 5 0.12 SER 65 -0.26 LYS 75
PRO 5 0.10 PHE 66 -0.16 LYS 117
LEU 9 0.15 ILE 67 -0.15 LYS 117
PRO 5 0.21 ASP 68 -0.18 ARG 74
PRO 5 0.18 PHE 69 -0.15 LYS 117
LEU 3 0.17 HIE 70 -0.14 LYS 117
PRO 5 0.24 VAL 71 -0.15 ILE 219
PRO 5 0.32 PHE 72 -0.13 LYS 117
PRO 5 0.40 HIE 73 -0.18 ASP 68
PRO 5 0.29 ARG 74 -0.20 TYR 64
MET 1 0.35 LYS 75 -0.32 TYR 64
MET 1 0.34 ASP 76 -0.28 ILE 61
MET 1 0.24 SER 77 -0.19 CYS 130
MET 1 0.17 ARG 78 -0.17 CYS 130
MET 1 0.17 ASN 79 -0.21 CYS 130
MET 1 0.19 VAL 80 -0.23 CYS 130
MET 1 0.17 PHE 81 -0.17 CYS 130
PRO 5 0.12 LEU 82 -0.17 CYS 130
PRO 5 0.14 PHE 83 -0.23 CYS 130
PRO 5 0.15 LYS 84 -0.27 GLY 87
SER 65 0.12 LEU 85 -0.17 LYS 117
HIE 35 0.14 GLY 86 -0.21 ALA 90
HIE 35 0.16 GLY 87 -0.27 LYS 84
HIE 35 0.15 VAL 88 -0.21 LYS 84
HIE 35 0.16 THR 89 -0.16 ILE 104
HIE 35 0.20 ALA 90 -0.21 GLY 86
HIE 35 0.18 SER 91 -0.25 LYS 84
HIE 35 0.15 PHE 92 -0.19 LYS 84
HIE 35 0.17 THR 93 -0.18 LYS 84
HIE 35 0.19 ALA 94 -0.22 LYS 84
LEU 34 0.16 SER 95 -0.21 LYS 84
LEU 34 0.13 VAL 96 -0.19 LYS 84
VAL 168 0.14 GLY 97 -0.20 LYS 84
LEU 34 0.13 SER 98 -0.20 LYS 117
LEU 34 0.09 LEU 99 -0.19 LYS 84
ALA 125 0.10 PHE 100 -0.19 LYS 84
ALA 125 0.11 LEU 101 -0.21 ASP 105
ALA 125 0.10 THR 102 -0.21 LYS 117
LYS 124 0.11 ALA 103 -0.19 LYS 84
LYS 124 0.15 ILE 104 -0.20 ILE 135
THR 121 0.11 ASP 105 -0.21 LEU 101
LYS 124 0.07 ARG 106 -0.20 LYS 117
ILE 119 0.07 TYR 107 -0.19 ILE 135
ILE 119 0.08 ILE 108 -0.21 ILE 135
THR 209 0.02 SER 109 -0.24 LYS 117
HIE 111 0.04 ILE 110 -0.18 SER 38
ILE 183 0.06 HIE 111 -0.20 ILE 135
ALA 115 0.10 ARG 112 -0.21 ILE 135
ARG 112 0.04 PRO 113 -0.21 SER 38
ARG 112 0.04 LEU 114 -0.24 SER 38
LYS 117 0.14 ALA 115 -0.24 ARG 42
ARG 112 0.02 TYR 116 -0.26 ARG 42
ALA 115 0.14 LYS 117 -0.51 ARG 42
ILE 119 0.14 ARG 118 -0.43 ARG 42
ARG 118 0.14 ILE 119 -0.20 ARG 42
THR 121 0.10 VAL 120 -0.21 ALA 128
ILE 104 0.11 THR 121 -0.26 ARG 118
ILE 104 0.11 ARG 122 -0.19 ARG 118
ILE 104 0.11 PRO 123 -0.19 VAL 80
ILE 104 0.15 LYS 124 -0.18 VAL 80
ILE 104 0.14 ALA 125 -0.19 VAL 80
CYS 41 0.14 VAL 126 -0.21 VAL 80
SER 36 0.11 VAL 127 -0.20 VAL 80
LEU 172 0.12 ALA 128 -0.21 VAL 120
SER 36 0.18 PHE 129 -0.20 VAL 80
SER 36 0.25 CYS 130 -0.23 VAL 80
SER 36 0.20 LEU 131 -0.19 VAL 120
SER 36 0.19 MET 132 -0.19 ILE 108
SER 36 0.25 TRP 133 -0.20 PHE 83
SER 36 0.25 THR 134 -0.18 VAL 80
HIE 35 0.21 ILE 135 -0.21 ILE 108
HIE 35 0.22 ALA 136 -0.19 ILE 104
HIE 35 0.26 ILE 137 -0.19 VAL 80
HIE 35 0.23 VAL 138 -0.18 ARG 112
HIE 35 0.20 ILE 139 -0.16 ARG 112
HIE 35 0.20 ALA 140 -0.16 ILE 108
HIE 35 0.18 VAL 141 -0.18 ILE 137
HIE 35 0.18 LEU 142 -0.14 ARG 112
HIE 35 0.14 PRO 143 -0.12 ARG 112
HIE 35 0.11 LEU 144 -0.15 ILE 137
HIE 35 0.14 LEU 145 -0.13 ARG 112
HIE 35 0.13 GLY 146 -0.10 ARG 112
HIE 35 0.12 TRP 147 -0.10 PHE 233
HIE 35 0.09 ASN 148 -0.10 LYS 117
HIE 35 0.09 CYS 149 -0.08 HIE 73
VAL 229 0.15 CYS 150 -0.13 PHE 233
VAL 229 0.17 SER 151 -0.12 PHE 233
VAL 229 0.16 ASP 152 -0.11 PHE 72
VAL 229 0.13 ILE 153 -0.09 LYS 117
PRO 155 0.18 PHE 154 -0.11 LYS 117
PHE 154 0.18 PRO 155 -0.11 HIE 73
ASP 76 0.13 HIE 156 -0.11 LYS 117
HIE 35 0.11 ILE 157 -0.10 LYS 117
HIE 35 0.12 ASP 158 -0.13 PHE 233
HIE 35 0.13 GLU 159 -0.19 PHE 233
HIE 35 0.15 THR 160 -0.21 VAL 232
HIE 35 0.15 TYR 161 -0.17 ASP 231
HIE 35 0.14 LEU 162 -0.19 ASP 231
HIE 35 0.14 MET 163 -0.27 ASP 231
HIE 35 0.16 PHE 164 -0.22 ASP 231
HIE 35 0.15 TRP 165 -0.14 ASP 231
HIE 35 0.14 ILE 166 -0.16 TYR 230
HIE 35 0.13 GLY 167 -0.19 TYR 230
HIE 35 0.15 VAL 168 -0.14 ASP 231
HIE 35 0.13 THR 169 -0.13 CYS 247
LEU 34 0.11 SER 170 -0.19 ALA 226
ALA 128 0.11 VAL 171 -0.17 ALA 226
ALA 128 0.12 LEU 172 -0.16 CYS 247
LEU 34 0.09 LEU 173 -0.19 CYS 247
LYS 124 0.11 LEU 174 -0.20 GLY 222
LYS 124 0.13 PHE 175 -0.18 CYS 247
LYS 124 0.11 ILE 176 -0.18 CYS 247
LYS 124 0.10 VAL 177 -0.20 CYS 247
LYS 124 0.11 TYR 178 -0.18 CYS 247
LYS 124 0.11 ALA 179 -0.17 CYS 247
LYS 124 0.09 TYR 180 -0.18 ALA 10
LYS 124 0.07 MET 181 -0.17 ALA 10
ILE 119 0.06 TYR 182 -0.16 ALA 10
HIE 111 0.06 ILE 183 -0.17 ASP 268
HIE 111 0.05 LEU 184 -0.20 ASP 268
HIE 111 0.03 TRP 185 -0.19 ASP 268
ALA 187 0.03 LYS 186 -0.20 ASP 268
LYS 186 0.03 ALA 187 -0.26 ASP 268
HIE 190 0.02 HIE 188 -0.25 ASP 268
TRP 185 0.02 SER 189 -0.24 ASP 268
HIE 188 0.02 HIE 190 -0.27 ASP 268
ILE 204 0.05 ALA 200 -0.30 ASP 268
ILE 204 0.04 ARG 201 -0.36 ASP 268
ILE 204 0.07 MET 202 -0.39 ASP 268
ILE 204 0.04 ASP 203 -0.31 ASP 268
MET 202 0.07 ILE 204 -0.28 ASP 268
LYS 208 0.03 ARG 205 -0.35 ASP 268
HIE 111 0.04 LEU 206 -0.30 ASP 268
TYR 107 0.04 ALA 207 -0.23 ASP 268
LEU 212 0.06 LYS 208 -0.21 ASP 268
LYS 124 0.05 THR 209 -0.19 SER 266
LYS 124 0.06 LEU 210 -0.19 ALA 10
LYS 124 0.06 VAL 211 -0.21 ALA 10
LYS 208 0.06 LEU 212 -0.22 ALA 10
LYS 124 0.06 ILE 213 -0.22 ALA 10
LYS 124 0.07 LEU 214 -0.22 ALA 10
LYS 124 0.06 VAL 215 -0.25 ALA 10
MET 163 0.06 VAL 216 -0.25 ALA 10
GLY 167 0.07 LEU 217 -0.22 ALA 10
MET 163 0.09 ILE 218 -0.23 CYS 247
ILE 166 0.08 ILE 219 -0.27 CYS 247
ASN 254 0.13 CYS 220 -0.25 CYS 247
ASN 254 0.10 TRP 221 -0.25 CYS 247
ASN 254 0.10 GLY 222 -0.20 LEU 174
LEU 253 0.12 PRO 223 -0.19 CYS 247
ALA 226 0.13 LEU 224 -0.23 CYS 247
HIE 35 0.10 LEU 225 -0.15 VAL 243
LEU 224 0.13 ALA 226 -0.19 SER 170
PRO 155 0.12 ILE 227 -0.15 SER 170
HIE 35 0.11 MET 228 -0.14 ILE 240
SER 151 0.17 VAL 229 -0.29 TYR 230
ASP 152 0.14 TYR 230 -0.29 VAL 229
ASP 76 0.11 ASP 231 -0.27 MET 163
LYS 75 0.12 VAL 232 -0.24 MET 163
LYS 75 0.14 PHE 233 -0.21 MET 163
LYS 75 0.17 GLY 234 -0.17 GLU 159
ASP 76 0.15 LYS 235 -0.19 GLU 159
LYS 75 0.18 MET 236 -0.16 MET 163
LYS 75 0.22 ASN 237 -0.12 MET 163
LYS 75 0.28 LYS 238 -0.11 VAL 177
LYS 75 0.23 LEU 239 -0.14 LEU 174
LYS 75 0.18 ILE 240 -0.14 MET 228
LYS 75 0.20 LYS 241 -0.12 PHE 175
LYS 75 0.21 THR 242 -0.15 ILE 219
LYS 75 0.15 VAL 243 -0.19 ILE 219
ASP 76 0.11 PHE 244 -0.16 LEU 224
ASP 76 0.11 ALA 245 -0.18 ILE 219
SER 15 0.14 PHE 246 -0.25 ILE 219
MET 249 0.16 CYS 247 -0.27 ILE 219
ILE 227 0.11 SER 248 -0.18 CYS 220
CYS 247 0.16 MET 249 -0.21 LEU 250
PHE 21 0.11 LEU 250 -0.21 MET 249
LEU 252 0.13 CYS 251 -0.18 LEU 217
CYS 251 0.13 LEU 252 -0.18 LYS 117
THR 22 0.12 LEU 253 -0.17 LYS 117
CYS 220 0.13 ASN 254 -0.17 ALA 10
PRO 223 0.09 SER 255 -0.19 LYS 117
PRO 223 0.11 THR 256 -0.18 LYS 117
CYS 220 0.10 VAL 257 -0.18 LYS 117
VAL 168 0.09 ASN 258 -0.19 LYS 117
PHE 164 0.08 PRO 259 -0.21 LYS 117
PHE 164 0.07 ILE 260 -0.17 LYS 117
PHE 164 0.06 ILE 261 -0.18 ALA 10
PHE 164 0.06 TYR 262 -0.20 LYS 117
PHE 164 0.07 ALA 263 -0.23 LYS 117
PHE 164 0.06 LEU 264 -0.19 LYS 117
SER 44 0.06 ARG 265 -0.16 LYS 117
SER 44 0.07 SER 266 -0.29 ARG 205
SER 44 0.07 LYS 267 -0.32 ARG 205
GLY 49 0.06 ASP 268 -0.39 MET 202
GLY 49 0.09 LEU 269 -0.29 MET 202
GLY 49 0.10 ARG 270 -0.25 MET 202
LEU 28 0.10 HIE 271 -0.31 ARG 201
ILE 137 0.11 ALA 272 -0.30 ARG 201
ARG 274 0.16 PHE 273 -0.24 MET 202
PHE 273 0.16 ARG 274 -0.28 ARG 201
LEU 28 0.14 SER 275 -0.29 ARG 201
ILE 137 0.16 MET 276 -0.26 ARG 201

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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.