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.


***  2QLE  ***

CA distance fluctuations for 240228055824920786

---  normal mode 13  ---

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
GLY 226 0.29 GLY 1 -0.79 GLY 185
GLY 226 0.34 GLU 2 -0.62 GLY 185
GLY 226 0.39 GLU 3 -0.64 ASP 184
GLY 226 0.31 LEU 4 -0.62 ASP 184
GLY 226 0.31 PHE 5 -0.50 GLY 183
ASP 70 0.46 THR 6 -0.47 ASP 184
ASP 70 0.42 GLY 7 -0.43 ASP 184
GLY 168 0.35 VAL 8 -0.37 ASP 184
GLY 168 0.29 VAL 9 -0.36 ASP 184
GLY 168 0.26 PRO 10 -0.30 ASP 184
GLY 168 0.24 ILE 11 -0.29 GLY 183
GLY 168 0.19 LEU 12 -0.28 PRO 205
GLU 136 0.17 VAL 13 -0.24 GLY 183
GLU 136 0.16 GLU 14 -0.27 ASN 206
GLU 136 0.17 LEU 15 -0.29 GLN 177
GLU 136 0.18 ASP 16 -0.27 LYS 152
GLU 136 0.20 GLY 17 -0.28 LYS 208
HIS 133 0.18 ASP 18 -0.35 LYS 208
ASP 184 0.22 VAL 19 -0.44 LYS 208
ASP 184 0.28 ASN 20 -0.49 LYS 208
ASP 184 0.23 GLY 21 -0.47 LYS 208
HIS 133 0.26 HIS 22 -0.56 LYS 208
GLU 136 0.22 LYS 23 -0.40 LYS 208
GLU 136 0.25 PHE 24 -0.40 LYS 208
GLU 136 0.23 SER 25 -0.28 ASN 206
GLU 136 0.23 SER 25 -0.28 ASN 206
GLU 136 0.23 VAL 26 -0.28 ASN 206
GLU 136 0.21 SER 27 -0.32 ASN 206
GLU 136 0.21 SER 27 -0.32 ASN 206
GLU 136 0.21 GLY 28 -0.26 ASN 206
GLY 168 0.24 GLU 29 -0.32 PRO 205
GLY 168 0.29 GLY 30 -0.31 PRO 205
GLY 168 0.32 GLU 31 -0.27 GLY 183
GLY 168 0.34 GLY 32 -0.32 GLY 183
GLY 168 0.37 ASP 33 -0.36 GLY 183
LYS 95 0.34 ALA 34 -0.39 GLY 183
ASP 70 0.51 THR 35 -0.39 GLY 183
GLY 168 0.43 TYR 36 -0.33 GLY 183
LYS 95 0.39 GLY 37 -0.30 GLY 183
GLY 168 0.43 LYS 38 -0.28 GLY 183
GLY 168 0.38 LEU 39 -0.25 GLY 183
GLY 168 0.39 THR 40 -0.22 GLY 183
GLY 168 0.39 THR 40 -0.22 GLY 183
GLY 168 0.33 LEU 41 -0.22 GLY 183
GLY 168 0.31 LYS 42 -0.22 PRO 205
GLU 136 0.26 PHE 43 -0.25 VAL 144
GLU 136 0.25 ILE 44 -0.30 ASP 127
GLU 136 0.28 CYS 45 -0.33 GLU 126
GLU 136 0.24 THR 46 -0.39 ASN 206
GLU 136 0.26 THR 47 -0.44 HIS 22
GLU 136 0.28 GLY 48 -0.55 LYS 208
GLU 136 0.32 LYS 49 -0.74 LYS 208
GLU 136 0.33 LEU 50 -0.56 PRO 51
GLU 166 0.23 PRO 51 -0.62 LYS 208
GLU 136 0.20 VAL 52 -0.50 LYS 208
GLU 136 0.24 PRO 53 -0.37 LYS 208
GLU 136 0.35 TRP 54 -0.29 LYS 208
LYS 38 0.27 PRO 55 -0.23 TYR 145
LYS 38 0.25 THR 56 -0.26 LYS 208
LYS 38 0.18 LEU 57 -0.26 ASN 158
LEU 39 0.25 VAL 58 -0.31 VAL 144
VAL 62 0.30 THR 59 -0.30 VAL 144
VAL 62 0.27 THR 60 -0.28 GLN 177
TYR 100 0.20 PHE 61 -0.31 VAL 144
THR 59 0.30 VAL 62 -0.33 GLN 63
LYS 95 0.35 GLN 63 -0.33 VAL 62
LYS 95 0.30 CYS 64 -0.43 GLY 183
LYS 95 0.34 PHE 65 -0.38 GLY 183
LYS 95 0.40 SER 66 -0.33 GLY 183
LYS 95 0.40 ARG 67 -0.37 GLY 183
LYS 95 0.35 TYR 68 -0.37 GLY 183
THR 35 0.36 PRO 69 -0.37 GLY 185
THR 35 0.51 ASP 70 -0.45 GLY 185
THR 6 0.39 HIS 71 -0.35 GLY 185
THR 6 0.32 MET 72 -0.32 GLY 183
THR 6 0.36 LYS 73 -0.46 GLY 185
GLU 2 0.33 ARG 74 -0.37 GLY 185
THR 6 0.22 HIS 75 -0.31 GLY 183
LYS 95 0.26 ASP 76 -0.40 GLY 183
LYS 95 0.24 PHE 77 -0.40 GLY 183
LYS 95 0.27 PHE 78 -0.48 GLY 183
LYS 95 0.27 LYS 79 -0.62 GLY 183
LYS 95 0.22 SER 80 -0.69 GLY 183
LYS 95 0.22 ALA 81 -0.94 GLY 183
LYS 95 0.20 MET 82 -0.93 GLY 183
VAL 187 0.19 PRO 83 -0.66 GLY 183
PRO 186 0.29 GLU 84 -0.54 GLY 183
THR 91 0.19 GLY 85 -0.61 GLY 183
GLU 89 0.24 TYR 86 -0.29 GLY 183
ASP 184 0.33 VAL 87 -0.25 GLU 105
GLU 89 0.37 GLN 88 -0.29 ILE 117
ASP 184 0.43 GLU 89 -0.32 ARG 103
THR 91 0.40 ARG 90 -0.23 LEU 15
ASP 184 0.43 THR 91 -0.24 LYS 208
ASP 184 0.35 ILE 92 -0.26 LYS 208
ASP 97 0.38 PHE 93 -0.30 ASP 167
GLY 128 0.43 PHE 94 -0.34 ASP 167
LYS 160 0.58 LYS 95 -0.49 ASP 167
ASN 143 0.42 ASP 96 -0.58 ASP 167
ASP 174 0.41 ASP 97 -0.42 ASP 167
ASP 184 0.36 GLY 98 -0.39 LYS 208
ASP 184 0.38 ASN 99 -0.31 LYS 208
ASP 184 0.35 TYR 100 -0.30 LYS 208
ASP 184 0.39 LYS 101 -0.27 LEU 119
ASP 184 0.32 THR 102 -0.23 LYS 208
THR 102 0.31 ARG 103 -0.32 GLU 89
GLU 105 0.23 ALA 104 -0.34 ILE 117
ALA 104 0.23 GLU 105 -0.25 VAL 87
THR 102 0.22 VAL 106 -0.30 GLY 183
THR 102 0.19 LYS 107 -0.44 GLY 183
LYS 95 0.16 PHE 108 -0.41 ASP 184
GLY 226 0.15 GLU 109 -0.37 ASP 184
GLY 226 0.21 GLY 110 -0.43 ASP 184
LEU 4 0.28 ASP 111 -0.43 ASP 184
GLY 168 0.20 THR 112 -0.35 ASP 184
GLY 168 0.19 LEU 113 -0.38 GLY 183
GLY 168 0.16 VAL 114 -0.29 GLY 183
TYR 100 0.16 ASN 115 -0.24 GLY 183
GLU 136 0.12 ARG 116 -0.25 ASN 179
LEU 119 0.14 ILE 117 -0.34 ALA 104
ASP 184 0.13 GLU 118 -0.28 LYS 152
ASP 184 0.21 LEU 119 -0.27 LYS 101
ASP 184 0.28 LYS 120 -0.31 LYS 208
ASP 184 0.31 GLY 121 -0.36 LYS 208
ASP 184 0.37 ILE 122 -0.39 LYS 208
ASP 184 0.40 ASP 123 -0.43 LYS 208
ASP 184 0.32 PHE 124 -0.49 LYS 208
PHE 93 0.35 LYS 125 -0.56 LYS 208
PHE 93 0.25 GLU 126 -0.68 LYS 208
GLN 171 0.30 ASP 127 -0.70 LYS 208
GLN 171 0.48 GLY 128 -0.47 LYS 208
PHE 217 0.27 ASN 129 -0.37 LYS 208
PHE 217 0.22 ILE 130 -0.45 LYS 208
ASP 184 0.19 LEU 131 -0.65 LYS 208
VAL 170 0.17 GLY 132 -0.65 LYS 208
HIS 22 0.26 HIS 133 -0.50 LYS 208
PRO 205 0.21 LYS 134 -0.33 LYS 208
PRO 205 0.35 LEU 135 -0.24 ASP 96
TYR 137 0.58 GLU 136 -0.20 LYS 160
GLU 136 0.58 TYR 137 -0.29 HIS 133
GLY 168 0.50 ASN 138 -0.23 TYR 145
GLY 168 0.41 TYR 139 -0.23 TYR 145
GLN 198 0.48 ASN 140 -0.25 TYR 145
LYS 95 0.40 SER 141 -0.24 ASN 143
PHE 217 0.40 SER 141 -0.24 ASN 143
LYS 95 0.52 HIS 142 -0.42 ASN 143
LYS 95 0.52 ASN 143 -0.42 HIS 142
PHE 159 0.53 VAL 144 -0.31 PHE 61
LYS 95 0.36 TYR 145 -0.33 HIS 142
LYS 95 0.27 ILE 146 -0.29 PHE 61
ASP 184 0.34 MET 147 -0.24 PHE 61
ASP 184 0.42 ALA 148 -0.23 ILE 117
ASP 184 0.61 ASP 149 -0.27 ARG 103
ASP 184 0.64 LYS 150 -0.24 ARG 103
ASP 184 0.88 GLN 151 -0.30 ARG 103
ASP 184 1.02 LYS 152 -0.31 ARG 103
ASP 184 0.79 ASN 153 -0.20 ILE 117
ASP 184 0.59 GLY 154 -0.24 ILE 117
ASP 184 0.46 ILE 155 -0.25 ILE 117
ASP 184 0.47 LYS 156 -0.28 ILE 117
ASP 184 0.35 VAL 157 -0.28 PHE 61
LYS 95 0.36 ASN 158 -0.28 PHE 159
VAL 144 0.53 PHE 159 -0.28 ASN 158
LYS 95 0.58 LYS 160 -0.28 ILE 161
LYS 95 0.49 ILE 161 -0.28 LYS 160
LEU 172 0.56 ARG 162 -0.21 LYS 160
PHE 217 0.40 HIS 163 -0.24 LYS 160
PRO 205 0.43 ASN 164 -0.20 LYS 160
PRO 205 0.47 ILE 165 -0.35 GLN 171
PRO 205 0.61 GLU 166 -0.34 ASP 96
PRO 205 0.65 ASP 167 -0.58 ASP 96
PRO 205 0.69 GLY 168 -0.42 ASP 96
PRO 205 0.50 SER 169 -0.40 LYS 95
GLN 198 0.39 VAL 170 -0.30 ALA 173
GLY 128 0.48 GLN 171 -0.35 ILE 165
ARG 162 0.56 LEU 172 -0.39 ALA 173
LYS 95 0.45 ALA 173 -0.39 LEU 172
LYS 95 0.56 ASP 174 -0.28 VAL 170
VAL 218 0.36 HIS 175 -0.23 LYS 208
ASP 184 0.40 TYR 176 -0.22 LYS 208
ASP 184 0.41 GLN 177 -0.29 ILE 117
ASP 184 0.52 GLN 178 -0.29 ILE 117
ASP 184 0.43 ASN 179 -0.29 ILE 117
ASP 184 0.60 THR 180 -0.23 ILE 117
ASP 184 0.60 THR 180 -0.24 ILE 117
ASP 184 0.29 PRO 181 -0.19 GLY 183
VAL 87 0.30 ILE 182 -0.16 ASN 206
LYS 152 0.25 GLY 183 -0.94 ALA 81
LYS 152 1.02 ASP 184 -0.71 GLY 1
LYS 152 0.55 GLY 185 -0.79 GLY 1
GLU 84 0.29 PRO 186 -0.26 ASP 70
GLU 84 0.26 VAL 187 -0.38 GLY 183
GLY 1 0.21 LEU 188 -0.31 GLY 183
ASP 184 0.22 LEU 189 -0.18 ARG 74
ASP 96 0.17 PRO 190 -0.19 GLY 183
THR 6 0.18 ASP 191 -0.21 MET 147
ASP 184 0.22 ASN 192 -0.24 HIS 142
LYS 95 0.28 HIS 193 -0.22 PHE 61
LYS 95 0.37 TYR 194 -0.24 PHE 61
LYS 95 0.45 LEU 195 -0.21 GLY 183
LYS 95 0.50 SER 196 -0.24 THR 197
LYS 95 0.50 SER 196 -0.24 THR 197
LYS 95 0.50 SER 196 -0.24 THR 197
LYS 95 0.47 THR 197 -0.24 SER 196
ASN 140 0.48 GLN 198 -0.25 VAL 199
GLY 168 0.43 VAL 199 -0.30 ASN 143
GLY 168 0.51 ALA 200 -0.23 ASN 143
GLY 168 0.50 LEU 201 -0.22 ASN 143
GLY 168 0.52 SER 202 -0.20 GLY 132
GLY 168 0.55 LYS 203 -0.23 ASP 127
GLY 168 0.49 ASP 204 -0.28 ASP 127
GLY 168 0.69 PRO 205 -0.32 GLU 29
GLY 168 0.49 ASN 206 -0.39 THR 46
GLY 168 0.33 GLU 207 -0.46 ASP 127
GLY 168 0.15 LYS 208 -0.74 LYS 49
GLY 168 0.24 ARG 209 -0.51 LYS 208
GLU 136 0.26 ASP 210 -0.51 LYS 208
GLU 136 0.29 HIS 211 -0.36 ASP 127
GLU 136 0.34 MET 212 -0.24 VAL 144
GLY 168 0.39 VAL 213 -0.22 VAL 144
GLY 168 0.40 LEU 214 -0.24 VAL 144
GLY 168 0.40 LEU 214 -0.24 VAL 144
GLY 168 0.45 LEU 215 -0.17 GLY 183
GLY 168 0.43 GLU 216 -0.20 SER 196
ASN 140 0.46 PHE 217 -0.22 GLY 183
LYS 95 0.46 VAL 218 -0.24 GLY 183
LYS 95 0.46 VAL 218 -0.24 GLY 183
LYS 95 0.44 THR 219 -0.26 GLY 183
LYS 95 0.44 THR 219 -0.26 GLY 183
LYS 95 0.40 ALA 220 -0.26 GLY 183
LYS 95 0.37 ALA 221 -0.23 GLY 183
LYS 95 0.28 GLY 222 -0.18 GLY 183
LYS 95 0.21 ILE 223 -0.20 GLY 183
THR 6 0.25 THR 224 -0.19 GLY 183
THR 6 0.31 HIS 225 -0.20 ASN 192
THR 6 0.40 GLY 226 -0.17 MET 147

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.