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***  13  ***

CA distance fluctuations for 19081422531227361

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