CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Elnemo is running on a new server.
Should you encounter any unexpected behaviour,
please let us know.


***  13  ***

CA distance fluctuations for 19081422531227361

---  normal mode 15  ---

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

If you find results from this site helpful for your research, please cite one of our papers:

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.