CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  6y7f_apo  ***

CA distance fluctuations for 2402150026362836896

---  normal mode 7  ---

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
SER 32 0.15 ASN 16 -0.21 SER 244
SER 32 0.11 TRP 17 -0.23 SER 244
GLU 26 0.14 ILE 18 -0.18 SER 244
GLU 26 0.12 LYS 19 -0.15 SER 244
ASP 230 0.09 ASP 20 -0.14 SER 244
ASP 230 0.08 ALA 21 -0.12 SER 244
LYS 19 0.07 ASP 22 -0.09 SER 244
LYS 19 0.11 PRO 23 -0.09 MET 248
LYS 19 0.08 ARG 24 -0.10 LEU 55
LEU 77 0.10 VAL 25 -0.11 LEU 55
ASN 16 0.14 GLU 26 -0.11 LEU 55
ASN 16 0.13 ASP 27 -0.15 LEU 55
LEU 77 0.14 TRP 28 -0.16 PHE 43
PHE 74 0.16 LEU 29 -0.22 PHE 43
PHE 74 0.16 LEU 30 -0.18 LEU 40
PHE 74 0.13 MET 31 -0.11 LEU 40
ASN 16 0.15 SER 32 -0.11 MET 248
ALA 67 0.15 SER 33 -0.14 MET 248
ALA 67 0.15 PRO 34 -0.16 HIS 255
ALA 67 0.18 LEU 35 -0.16 HIS 255
ALA 67 0.22 PRO 36 -0.12 HIS 255
ALA 67 0.20 GLN 37 -0.14 LEU 29
ALA 67 0.16 THR 38 -0.18 PHE 149
ALA 67 0.21 ILE 39 -0.14 PHE 145
ALA 67 0.23 LEU 40 -0.22 LEU 29
ALA 67 0.16 LEU 41 -0.15 LEU 29
VAL 237 0.22 GLY 42 -0.15 THR 144
VAL 237 0.16 PHE 43 -0.22 LEU 29
VAL 237 0.15 TYR 44 -0.19 LEU 29
ILE 241 0.23 VAL 45 -0.15 VAL 143
ILE 241 0.23 TYR 46 -0.16 LEU 29
ILE 241 0.17 PHE 47 -0.19 LEU 29
ILE 241 0.19 VAL 48 -0.14 LEU 29
PHE 149 0.28 THR 49 -0.17 ASN 140
SER 244 0.26 SER 50 -0.14 LEU 29
SER 244 0.19 LEU 51 -0.20 LEU 29
PHE 145 0.18 GLY 52 -0.18 LEU 29
PHE 145 0.26 PRO 53 -0.13 LEU 29
PHE 145 0.25 LYS 54 -0.17 LEU 29
PHE 145 0.19 LEU 55 -0.19 LEU 29
PHE 145 0.20 MET 56 -0.14 PHE 74
PHE 145 0.25 GLU 57 -0.12 LEU 29
PHE 145 0.21 ASN 58 -0.14 LEU 29
PHE 145 0.16 ARG 59 -0.18 ALA 67
HIS 255 0.15 LYS 60 -0.15 ALA 67
LEU 252 0.12 PRO 61 -0.15 ALA 67
ILE 39 0.11 PHE 62 -0.20 ALA 67
LEU 40 0.15 GLU 63 -0.16 ALA 67
LEU 40 0.17 LEU 64 -0.18 ALA 67
LEU 40 0.16 LYS 65 -0.11 TYR 81
LEU 40 0.19 LYS 66 -0.14 ARG 59
LEU 40 0.23 ALA 67 -0.20 PHE 62
LEU 40 0.18 MET 68 -0.15 PHE 62
PRO 36 0.16 ILE 69 -0.13 VAL 182
PRO 36 0.18 THR 70 -0.19 ALA 67
PRO 36 0.18 TYR 71 -0.17 PHE 62
PRO 36 0.15 ASN 72 -0.13 PHE 62
LEU 29 0.15 PHE 73 -0.14 PHE 62
LEU 29 0.16 PHE 74 -0.18 PHE 62
SER 123 0.15 ILE 75 -0.14 PHE 62
SER 186 0.18 VAL 76 -0.14 ALA 179
PHE 78 0.19 LEU 77 -0.17 VAL 80
LEU 77 0.19 PHE 78 -0.17 LEU 55
VAL 182 0.17 SER 79 -0.14 LEU 175
VAL 182 0.22 VAL 80 -0.17 LEU 77
TYR 206 0.15 TYR 81 -0.17 PHE 74
TYR 206 0.13 MET 82 -0.13 LEU 55
TYR 206 0.17 CYS 83 -0.15 VAL 80
TYR 206 0.21 TYR 84 -0.15 LEU 77
TYR 206 0.15 GLU 85 -0.13 LEU 55
LEU 176 0.15 PHE 86 -0.11 VAL 80
VAL 213 0.19 VAL 87 -0.14 LEU 77
LEU 210 0.17 MET 88 -0.12 THR 70
VAL 213 0.13 SER 89 -0.10 LEU 55
VAL 213 0.13 GLY 90 -0.13 ASP 230
VAL 213 0.17 TRP 91 -0.16 VAL 80
VAL 213 0.21 GLY 92 -0.16 LEU 77
VAL 213 0.17 ILE 93 -0.15 ASP 230
VAL 213 0.13 GLY 94 -0.18 ASP 230
ILE 217 0.12 TYR 95 -0.17 ASP 230
ILE 217 0.11 SER 96 -0.19 ASP 230
ILE 217 0.13 PHE 97 -0.16 VAL 80
THR 49 0.11 ARG 98 -0.14 VAL 80
THR 49 0.12 CYS 99 -0.14 ASP 230
THR 49 0.10 ASP 100 -0.13 ASP 230
THR 49 0.09 ILE 101 -0.08 VAL 80
THR 49 0.07 VAL 102 -0.05 VAL 80
VAL 213 0.06 ASP 103 -0.04 LEU 55
LYS 19 0.05 TYR 104 -0.05 LEU 55
LYS 19 0.06 SER 105 -0.07 LEU 55
TYR 206 0.07 ARG 106 -0.11 LEU 55
TYR 206 0.09 SER 107 -0.11 LEU 55
TYR 206 0.10 PRO 108 -0.14 LEU 55
TYR 206 0.11 THR 109 -0.12 LEU 55
LEU 210 0.08 ALA 110 -0.09 LEU 55
TYR 206 0.08 LEU 111 -0.12 LEU 55
TYR 206 0.10 ARG 112 -0.14 LEU 55
LEU 210 0.09 MET 113 -0.10 LEU 55
VAL 182 0.07 ALA 114 -0.10 LEU 55
VAL 182 0.11 ARG 115 -0.14 LEU 55
VAL 182 0.10 THR 116 -0.13 LEU 55
VAL 182 0.07 CYS 117 -0.08 LEU 55
LEU 77 0.09 TRP 118 -0.12 LEU 55
VAL 182 0.14 LEU 119 -0.15 LEU 55
VAL 182 0.10 TYR 120 -0.10 LEU 55
ILE 75 0.09 TYR 121 -0.08 LEU 55
PHE 74 0.13 PHE 122 -0.15 LEU 55
ILE 75 0.15 SER 123 -0.14 LEU 55
ASN 72 0.09 LYS 124 -0.08 LEU 55
ILE 126 0.21 PHE 125 -0.16 TYR 44
PHE 125 0.21 ILE 126 -0.17 LEU 55
PHE 125 0.12 GLU 127 -0.11 LEU 129
LEU 40 0.14 LEU 128 -0.10 GLY 52
ALA 67 0.18 LEU 129 -0.15 PHE 78
LEU 40 0.11 ASP 130 -0.11 PHE 78
ILE 241 0.12 THR 131 -0.09 PHE 78
LEU 40 0.14 ILE 132 -0.15 PHE 78
LEU 40 0.13 PHE 133 -0.13 PHE 78
MET 248 0.12 PHE 134 -0.10 PHE 78
PHE 145 0.15 VAL 135 -0.12 PHE 78
PHE 145 0.12 LEU 136 -0.15 PHE 78
LEU 252 0.12 ARG 137 -0.11 PHE 74
LEU 252 0.16 LYS 138 -0.10 SER 50
LEU 252 0.18 LYS 139 -0.12 THR 49
LEU 252 0.21 ASN 140 -0.17 THR 49
LEU 252 0.23 SER 141 -0.16 THR 49
LEU 252 0.18 GLN 142 -0.10 VAL 45
MET 248 0.18 VAL 143 -0.15 VAL 45
GLU 57 0.24 THR 144 -0.15 GLY 42
THR 49 0.27 PHE 145 -0.18 ARG 259
GLU 57 0.21 LEU 146 -0.19 PHE 256
PRO 53 0.16 HIS 147 -0.12 ALA 260
THR 49 0.24 VAL 148 -0.14 THR 38
THR 49 0.28 PHE 149 -0.18 THR 38
TYR 245 0.19 HIS 150 -0.15 PHE 256
ILE 241 0.16 HIS 151 -0.10 PHE 256
VAL 45 0.18 THR 152 -0.14 THR 38
ILE 241 0.24 ILE 153 -0.17 LEU 252
ILE 241 0.14 MET 154 -0.13 LEU 252
VAL 237 0.12 PRO 155 -0.11 LEU 252
GLY 42 0.15 TRP 156 -0.16 LEU 252
VAL 237 0.19 THR 157 -0.18 MET 248
VAL 237 0.10 TRP 158 -0.13 MET 248
ALA 67 0.10 TRP 159 -0.14 MET 248
GLY 42 0.11 PHE 160 -0.16 MET 248
GLY 42 0.09 GLY 161 -0.12 MET 248
PHE 74 0.06 VAL 162 -0.09 MET 248
ALA 67 0.08 LYS 163 -0.12 MET 248
ASP 230 0.08 PHE 164 -0.12 SER 244
THR 49 0.08 ALA 165 -0.08 SER 244
THR 49 0.05 ALA 166 -0.06 SER 244
THR 49 0.06 GLY 167 -0.05 VAL 80
THR 49 0.08 GLY 168 -0.09 VAL 80
THR 49 0.11 LEU 169 -0.10 VAL 80
THR 49 0.13 GLY 170 -0.08 TRP 17
THR 49 0.09 THR 171 -0.08 VAL 80
THR 49 0.10 PHE 172 -0.12 VAL 80
THR 49 0.12 HIS 173 -0.09 ALA 179
THR 49 0.08 ALA 174 -0.08 SER 79
LEU 176 0.18 LEU 175 -0.15 VAL 80
LEU 175 0.18 LEU 176 -0.12 HIS 221
TYR 84 0.10 ASN 177 -0.10 VAL 76
LEU 207 0.11 THR 178 -0.10 VAL 76
VAL 180 0.19 ALA 179 -0.14 VAL 76
ALA 179 0.19 VAL 180 -0.15 ILE 217
LEU 207 0.10 HIS 181 -0.10 ILE 217
VAL 80 0.22 VAL 182 -0.13 ILE 69
LEU 207 0.17 VAL 183 -0.15 ILE 217
VAL 80 0.12 MET 184 -0.12 ILE 217
SER 123 0.12 TYR 185 -0.10 ILE 217
VAL 76 0.18 SER 186 -0.13 ILE 217
VAL 80 0.12 TYR 187 -0.12 ILE 217
SER 123 0.09 TYR 188 -0.09 ILE 217
PRO 36 0.12 GLY 189 -0.10 ILE 217
PHE 73 0.14 LEU 190 -0.11 ILE 217
PRO 36 0.08 SER 191 -0.08 ILE 217
PRO 36 0.08 SER 191 -0.08 ILE 217
LEU 40 0.11 ALA 192 -0.07 ILE 217
PRO 36 0.12 LEU 193 -0.08 ILE 217
PRO 36 0.08 GLY 194 -0.07 ILE 217
PHE 73 0.05 PRO 195 -0.08 THR 49
PHE 73 0.07 ALA 196 -0.07 ILE 217
PHE 73 0.11 TYR 197 -0.09 ILE 217
VAL 80 0.09 GLN 198 -0.07 ILE 217
VAL 80 0.11 LYS 199 -0.07 ILE 217
VAL 80 0.15 TYR 200 -0.09 ILE 217
VAL 80 0.15 LEU 201 -0.10 VAL 213
VAL 80 0.15 TRP 202 -0.09 VAL 213
VAL 80 0.18 TRP 203 -0.12 VAL 213
VAL 183 0.16 LYS 204 -0.08 LEU 146
TYR 84 0.17 LYS 205 -0.10 LEU 250
TYR 84 0.21 TYR 206 -0.14 VAL 213
TYR 84 0.19 LEU 207 -0.13 LEU 210
TYR 84 0.16 THR 208 -0.09 TRP 17
TYR 84 0.19 SER 209 -0.13 TYR 206
TYR 84 0.20 LEU 210 -0.13 LEU 207
TYR 84 0.15 GLN 211 -0.10 TRP 17
GLY 92 0.17 LEU 212 -0.13 TRP 17
GLY 92 0.21 VAL 213 -0.14 TYR 206
GLY 92 0.18 GLN 214 -0.13 VAL 183
GLY 92 0.14 PHE 215 -0.14 TRP 17
GLY 92 0.15 VAL 216 -0.14 TRP 17
GLY 92 0.18 ILE 217 -0.15 VAL 180
THR 49 0.14 VAL 218 -0.13 VAL 180
THR 49 0.18 ALA 219 -0.15 TRP 17
THR 49 0.16 ILE 220 -0.13 VAL 180
THR 49 0.14 HIS 221 -0.13 VAL 180
THR 49 0.17 ILE 222 -0.11 TRP 17
THR 49 0.19 SER 223 -0.12 TRP 17
THR 49 0.17 GLN 224 -0.11 ALA 179
SER 50 0.18 PHE 225 -0.09 ASN 16
SER 50 0.22 PHE 226 -0.11 ASN 16
SER 50 0.19 PHE 227 -0.10 VAL 183
SER 50 0.17 MET 228 -0.11 ARG 98
SER 50 0.19 GLU 229 -0.14 SER 96
SER 50 0.17 ASP 230 -0.19 SER 96
SER 50 0.15 CYS 231 -0.13 CYS 99
THR 49 0.13 LYS 232 -0.07 VAL 80
THR 49 0.13 TYR 233 -0.07 VAL 80
THR 49 0.13 GLN 234 -0.06 ASN 16
SER 50 0.16 PHE 235 -0.10 ASN 16
SER 50 0.20 PRO 236 -0.13 ASN 16
SER 50 0.23 VAL 237 -0.21 TRP 17
THR 49 0.20 PHE 238 -0.17 TRP 17
THR 49 0.21 ALA 239 -0.15 TRP 17
SER 50 0.25 CYS 240 -0.21 TRP 17
THR 49 0.26 ILE 241 -0.23 TRP 17
THR 49 0.21 ILE 242 -0.18 TRP 17
THR 49 0.23 MET 243 -0.18 TRP 17
THR 49 0.26 SER 244 -0.23 TRP 17
THR 49 0.26 SER 244 -0.23 TRP 17
THR 49 0.26 TYR 245 -0.19 TRP 17
THR 49 0.21 SER 246 -0.17 TRP 17
THR 49 0.24 PHE 247 -0.20 TRP 17
THR 49 0.26 MET 248 -0.22 TRP 17
THR 49 0.21 PHE 249 -0.17 TRP 17
GLU 57 0.19 LEU 250 -0.17 TRP 17
GLU 57 0.23 LEU 251 -0.20 TRP 17
GLU 57 0.23 LEU 252 -0.18 TRP 17
SER 141 0.21 PHE 253 -0.15 TRP 17
GLU 57 0.19 LEU 254 -0.16 TRP 17
GLU 57 0.23 HIS 255 -0.18 TRP 17
SER 141 0.21 PHE 256 -0.19 LEU 146
GLU 57 0.16 TRP 257 -0.14 TRP 17
GLU 57 0.18 TYR 258 -0.16 TRP 17
GLU 57 0.20 ARG 259 -0.18 PHE 145
ASN 58 0.16 ALA 260 -0.16 PHE 145
ASN 58 0.14 TYR 261 -0.12 PHE 145
ASN 58 0.15 THR 262 -0.14 TRP 17
ASN 58 0.18 LYS 263 -0.30 LYS 263
ASN 58 0.18 LYS 263 -0.30 LYS 263
ASN 58 0.16 GLY 264 -0.14 PHE 145
ASN 58 0.18 GLN 265 -0.17 PHE 145
ASN 58 0.14 ARG 266 -0.14 PHE 145
ASN 58 0.11 LEU 267 -0.12 PHE 145
VAL 80 0.11 PRO 268 -0.10 PHE 145
VAL 80 0.10 LYS 269 -0.09 PHE 145

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: April 25th, 2023.