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.


***  1s2o  ***

CA distance fluctuations for 240416162948706600

---  normal mode 8  ---

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
GLU 87 0.12 MET 1 -0.09 SER 150
GLU 87 0.10 ARG 2 -0.11 SER 150
GLU 87 0.07 GLN 3 -0.10 SER 150
GLU 87 0.05 LEU 4 -0.11 SER 150
GLU 87 0.05 LEU 5 -0.11 SER 150
GLN 79 0.03 LEU 6 -0.16 SER 150
SER 108 0.03 ILE 7 -0.16 SER 150
LEU 110 0.06 SER 8 -0.23 SER 149
LEU 110 0.10 ASP 9 -0.32 SER 149
LEU 110 0.10 LEU 10 -0.45 SER 150
LEU 110 0.14 ASP 11 -0.59 SER 150
LEU 110 0.13 ASN 12 -0.52 SER 150
LEU 110 0.10 THR 13 -0.38 SER 149
LEU 110 0.06 TRP 14 -0.41 SER 150
LEU 110 0.07 VAL 15 -0.54 SER 150
LEU 110 0.09 GLY 16 -0.57 SER 150
LEU 110 0.06 ASP 17 -0.49 SER 150
PRO 74 0.06 GLN 18 -0.51 SER 150
PRO 74 0.05 GLN 19 -0.44 SER 150
PRO 74 0.05 ALA 20 -0.39 SER 150
PRO 74 0.05 LEU 21 -0.42 SER 150
PRO 74 0.06 GLU 22 -0.41 SER 150
GLU 75 0.05 HIS 23 -0.35 SER 150
PRO 74 0.05 LEU 24 -0.32 SER 150
PRO 74 0.06 GLN 25 -0.34 SER 150
GLN 79 0.07 GLU 26 -0.32 SER 150
GLN 79 0.05 TYR 27 -0.28 SER 150
GLN 79 0.06 LEU 28 -0.26 SER 150
GLN 79 0.07 GLY 29 -0.29 SER 150
GLN 79 0.07 ASP 30 -0.25 SER 150
GLN 79 0.07 ARG 31 -0.22 SER 150
GLN 79 0.09 ARG 32 -0.23 SER 150
HIS 80 0.10 GLY 33 -0.19 SER 150
GLU 87 0.08 ASN 34 -0.16 SER 150
GLU 87 0.07 PHE 35 -0.16 SER 150
HIS 80 0.08 TYR 36 -0.17 SER 150
GLN 79 0.07 LEU 37 -0.22 SER 150
GLN 79 0.05 ALA 38 -0.22 SER 150
LEU 77 0.05 TYR 39 -0.29 SER 150
LEU 110 0.07 ALA 40 -0.25 SER 149
ASP 190 0.12 THR 41 -0.37 SER 149
ASN 189 0.19 GLY 42 -0.45 SER 149
LEU 110 0.18 ARG 43 -0.53 SER 149
ASN 189 0.13 SER 44 -0.38 SER 149
ASN 189 0.09 TYR 45 -0.36 SER 150
PRO 114 0.11 HIS 46 -0.42 SER 150
ASN 189 0.11 SER 47 -0.56 SER 150
SER 187 0.09 ALA 48 -0.50 SER 150
LEU 77 0.07 ARG 49 -0.47 SER 150
SER 187 0.08 GLU 50 -0.57 SER 150
GLN 207 0.07 LEU 51 -0.62 SER 150
GLY 76 0.08 GLN 52 -0.51 SER 150
GLY 76 0.09 LYS 53 -0.53 SER 150
GLN 207 0.07 GLN 54 -0.61 SER 150
PRO 74 0.06 VAL 55 -0.57 SER 150
PRO 74 0.09 GLY 56 -0.49 SER 150
PRO 74 0.08 LEU 57 -0.45 SER 150
PRO 74 0.09 MET 58 -0.37 SER 150
PRO 74 0.10 GLU 59 -0.33 SER 150
GLN 79 0.09 PRO 60 -0.29 SER 150
GLN 79 0.10 ASP 61 -0.23 SER 150
GLN 79 0.09 TYR 62 -0.22 SER 150
ALA 82 0.07 TRP 63 -0.26 SER 150
TYR 45 0.04 LEU 64 -0.19 SER 149
ASN 189 0.08 THR 65 -0.25 SER 149
GLU 111 0.12 ALA 66 -0.27 SER 149
GLU 111 0.16 VAL 67 -0.23 GLY 42
GLU 111 0.09 GLY 68 -0.12 ARG 160
TYR 169 0.05 SER 69 -0.08 SER 150
SER 86 0.05 GLU 70 -0.14 SER 150
ALA 82 0.07 ILE 71 -0.15 SER 150
ALA 82 0.10 TYR 72 -0.20 SER 150
GLN 79 0.13 HIS 73 -0.21 SER 150
GLN 79 0.12 PRO 74 -0.24 SER 150
GLU 87 0.13 GLU 75 -0.20 SER 150
GLU 87 0.13 GLY 76 -0.20 LEU 110
GLU 87 0.13 LEU 77 -0.18 LEU 110
GLU 87 0.15 ASP 78 -0.13 PRO 109
GLU 87 0.16 GLN 79 -0.15 PRO 109
GLU 87 0.18 HIS 80 -0.10 PRO 109
GLU 87 0.11 TRP 81 -0.09 GLY 192
GLU 87 0.13 ALA 82 -0.10 PRO 109
GLU 87 0.23 ASP 83 -0.10 GLY 192
GLU 87 0.15 TYR 84 -0.15 GLY 192
ASP 78 0.10 LEU 85 -0.13 ASN 189
TRP 89 0.14 SER 86 -0.11 GLY 188
ASP 83 0.23 GLU 87 -0.17 GLY 188
ASP 83 0.16 HIS 88 -0.21 GLY 188
SER 86 0.14 TRP 89 -0.17 GLY 188
GLY 76 0.11 GLN 90 -0.14 GLU 209
PRO 114 0.09 ARG 91 -0.09 GLY 188
GLY 76 0.09 ASP 92 -0.08 GLU 209
GLY 76 0.08 ILE 93 -0.12 GLU 209
HIS 173 0.06 LEU 94 -0.14 GLN 207
PRO 114 0.05 GLN 95 -0.09 ASN 12
PRO 114 0.05 ALA 96 -0.09 ASN 12
HIS 173 0.05 ILE 97 -0.14 GLN 207
GLN 172 0.05 ALA 98 -0.15 ASP 11
PRO 109 0.05 ASP 99 -0.11 GLY 16
PRO 109 0.04 GLY 100 -0.13 GLY 16
GLN 172 0.04 PHE 101 -0.18 GLY 16
GLU 195 0.05 GLU 102 -0.18 GLN 54
TRP 217 0.08 ALA 103 -0.24 GLN 54
TRP 217 0.08 LEU 104 -0.22 GLN 54
TRP 217 0.11 LYS 105 -0.19 GLU 50
GLY 192 0.11 PRO 106 -0.14 GLU 50
ASN 189 0.20 GLN 107 -0.20 HIS 46
ASN 189 0.24 SER 108 -0.16 GLY 76
ASN 189 0.18 PRO 109 -0.19 GLY 76
ASN 189 0.22 LEU 110 -0.20 GLY 76
ASN 189 0.24 GLU 111 -0.20 HIS 46
ASN 189 0.13 GLN 112 -0.13 LEU 77
HIS 46 0.09 ASN 113 -0.12 GLN 112
HIS 46 0.11 PRO 114 -0.09 PRO 109
TYR 169 0.04 TRP 115 -0.07 ARG 43
ASN 162 0.08 LYS 116 -0.12 ARG 43
ASN 162 0.06 ILE 117 -0.12 ARG 43
GLY 192 0.12 SER 118 -0.22 SER 47
GLY 192 0.12 TYR 119 -0.27 SER 47
GLN 216 0.15 HIS 120 -0.33 SER 47
TRP 217 0.13 LEU 121 -0.34 GLN 54
GLN 216 0.14 ASP 122 -0.34 GLN 54
GLN 216 0.18 PRO 123 -0.42 GLN 54
GLN 216 0.14 GLN 124 -0.38 GLN 54
TRP 217 0.11 ALA 125 -0.34 GLN 54
TRP 217 0.09 CYS 126 -0.37 GLY 16
TRP 217 0.08 PRO 127 -0.40 GLY 16
PRO 143 0.07 THR 128 -0.37 GLY 16
GLN 159 0.07 VAL 129 -0.31 GLY 16
GLN 159 0.09 ILE 130 -0.34 ASP 11
PRO 143 0.09 ASP 131 -0.39 GLN 207
TYR 84 0.07 GLN 132 -0.32 GLN 207
TYR 84 0.07 LEU 133 -0.28 GLN 207
PRO 143 0.11 THR 134 -0.36 GLN 207
TYR 84 0.08 GLU 135 -0.39 GLU 209
ASP 83 0.08 MET 136 -0.32 GLU 209
ASP 83 0.09 LEU 137 -0.31 GLU 209
GLY 141 0.10 LYS 138 -0.41 GLU 209
ASP 83 0.10 GLU 139 -0.38 GLU 209
HIS 88 0.13 THR 140 -0.33 GLU 209
ASP 83 0.15 GLY 141 -0.31 GLU 209
ASP 83 0.15 ILE 142 -0.26 GLU 209
TYR 84 0.13 PRO 143 -0.30 GLY 188
TYR 84 0.10 VAL 144 -0.29 ASN 189
GLN 159 0.20 GLN 145 -0.36 ASN 189
GLN 159 0.10 VAL 146 -0.33 GLY 42
GLN 159 0.14 ILE 147 -0.41 GLY 42
GLU 195 0.13 PHE 148 -0.46 ASP 11
TRP 217 0.22 SER 149 -0.59 ASP 11
GLN 216 0.28 SER 150 -0.62 LEU 51
GLN 216 0.21 GLY 151 -0.51 GLN 54
GLN 216 0.20 LYS 152 -0.47 GLN 54
TRP 213 0.18 ASP 153 -0.48 SER 47
GLY 192 0.13 VAL 154 -0.37 ARG 43
GLY 192 0.11 ASP 155 -0.33 ARG 43
GLN 159 0.08 LEU 156 -0.23 ARG 43
TYR 169 0.08 LEU 157 -0.20 GLY 42
HIS 173 0.10 PRO 158 -0.22 ASN 189
GLN 145 0.20 GLN 159 -0.35 ASN 189
GLN 172 0.12 ARG 160 -0.29 ASN 189
TYR 169 0.10 SER 161 -0.19 ASN 189
GLU 111 0.12 ASN 162 -0.25 LYS 163
GLU 111 0.13 LYS 163 -0.25 ASN 162
GLU 111 0.11 GLY 164 -0.20 ASN 165
ILE 147 0.10 ASN 165 -0.22 GLY 192
GLU 111 0.06 ALA 166 -0.09 GLY 192
GLU 111 0.06 THR 167 -0.06 GLY 192
ASN 165 0.09 GLN 168 -0.12 TYR 169
ARG 160 0.12 TYR 169 -0.12 GLN 168
GLU 87 0.07 LEU 170 -0.07 GLY 192
ARG 160 0.07 GLN 171 -0.06 THR 196
ARG 160 0.12 GLN 172 -0.06 THR 196
GLU 87 0.14 HIS 173 -0.06 THR 196
GLU 87 0.11 LEU 174 -0.07 GLU 75
GLY 141 0.11 ALA 175 -0.07 GLU 75
GLU 87 0.07 MET 176 -0.05 GLU 75
ARG 160 0.07 GLU 177 -0.04 GLU 75
ILE 147 0.06 PRO 178 -0.03 GLU 75
GLU 111 0.04 SER 179 -0.02 GLU 75
GLU 87 0.04 GLN 180 -0.04 SER 150
GLU 111 0.03 THR 181 -0.04 SER 150
SER 108 0.05 LEU 182 -0.09 LYS 138
SER 108 0.07 VAL 183 -0.12 LYS 138
LEU 110 0.08 CYS 184 -0.18 ASP 131
LEU 110 0.12 GLY 185 -0.23 LYS 138
LEU 110 0.15 ASP 186 -0.30 ASP 131
SER 108 0.20 SER 187 -0.35 GLU 135
SER 108 0.23 GLY 188 -0.40 LYS 138
SER 108 0.24 ASN 189 -0.37 LYS 138
SER 108 0.18 ASP 190 -0.28 LYS 138
SER 150 0.19 ILE 191 -0.27 LYS 138
SER 150 0.21 GLY 192 -0.24 ARG 160
GLU 111 0.13 LEU 193 -0.16 ARG 160
SER 108 0.13 PHE 194 -0.16 LYS 138
SER 150 0.20 GLU 195 -0.14 HIS 88
SER 149 0.12 THR 196 -0.10 TYR 169
SER 149 0.11 SER 197 -0.06 HIS 80
SER 108 0.07 ALA 198 -0.05 GLU 139
SER 108 0.07 ARG 199 -0.08 LYS 138
SER 108 0.09 GLY 200 -0.13 LYS 138
SER 108 0.09 VAL 201 -0.17 LYS 138
SER 108 0.11 ILE 202 -0.22 LYS 138
LEU 110 0.10 VAL 203 -0.26 ASP 131
SER 108 0.11 ARG 204 -0.28 ASP 131
LEU 110 0.13 ASN 205 -0.34 ASP 131
SER 108 0.15 ALA 206 -0.33 ASP 131
SER 108 0.20 GLN 207 -0.39 ASP 131
SER 108 0.20 PRO 208 -0.39 GLU 135
SER 150 0.25 GLU 209 -0.41 LYS 138
SER 108 0.19 LEU 210 -0.33 LYS 138
SER 108 0.17 LEU 211 -0.31 LYS 138
SER 150 0.25 HIS 212 -0.33 LYS 138
SER 150 0.28 TRP 213 -0.29 LYS 138
SER 150 0.17 TYR 214 -0.24 LYS 138
SER 150 0.20 ASP 215 -0.25 LYS 138
SER 150 0.28 GLN 216 -0.24 GLU 139
SER 150 0.27 TRP 217 -0.20 GLU 139
SER 150 0.17 GLY 218 -0.17 GLU 139
SER 150 0.14 ASP 219 -0.13 GLU 139
SER 108 0.09 SER 220 -0.10 GLU 139
SER 108 0.09 ARG 221 -0.10 GLU 139
SER 108 0.10 HIS 222 -0.14 LYS 138
SER 108 0.09 TYR 223 -0.16 LYS 138
SER 108 0.10 ARG 224 -0.20 LYS 138
SER 108 0.08 ALA 225 -0.20 ASP 131
SER 108 0.08 GLN 226 -0.23 ASP 131
LEU 110 0.07 SER 227 -0.25 ASP 131
LEU 110 0.09 SER 228 -0.30 SER 150
LEU 110 0.08 HIS 229 -0.37 SER 150
LEU 110 0.05 ALA 230 -0.35 SER 150
LEU 110 0.05 GLY 231 -0.30 SER 150
LEU 110 0.06 ALA 232 -0.23 SER 150
LEU 110 0.04 ILE 233 -0.23 SER 150
GLN 79 0.03 LEU 234 -0.23 SER 150
LEU 110 0.04 GLU 235 -0.19 SER 150
SER 108 0.05 ALA 236 -0.15 ASP 131
GLN 79 0.03 ILE 237 -0.15 SER 150
LEU 174 0.02 ALA 238 -0.14 SER 150
SER 108 0.04 HIS 239 -0.11 ASP 131
SER 108 0.04 PHE 240 -0.08 GLU 135
LEU 174 0.03 ASP 241 -0.10 SER 150
LEU 174 0.04 PHE 242 -0.12 SER 150
HIS 80 0.04 LEU 243 -0.15 SER 150
HIS 80 0.04 SER 244 -0.14 SER 150

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.