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***  1s2o  ***

CA distance fluctuations for 240416162948706600

---  normal mode 9  ---

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 141 0.15 MET 1 -0.12 GLU 75
GLY 141 0.16 ARG 2 -0.13 PRO 123
GLY 141 0.19 GLN 3 -0.14 PRO 123
LYS 138 0.20 LEU 4 -0.16 PRO 123
ARG 160 0.20 LEU 5 -0.16 PRO 123
ARG 160 0.19 LEU 6 -0.19 PRO 123
ARG 160 0.19 ILE 7 -0.21 PRO 123
LYS 138 0.17 SER 8 -0.25 PRO 123
LYS 138 0.15 ASP 9 -0.29 PRO 123
LYS 138 0.09 LEU 10 -0.33 PRO 123
GLN 54 0.09 ASP 11 -0.41 PRO 123
LYS 138 0.10 ASN 12 -0.43 PRO 123
LYS 138 0.14 THR 13 -0.35 PRO 123
LYS 138 0.11 TRP 14 -0.33 PRO 123
LYS 138 0.07 VAL 15 -0.38 PRO 123
LYS 138 0.06 GLY 16 -0.43 PRO 123
LYS 138 0.07 ASP 17 -0.40 PRO 123
ARG 160 0.05 GLN 18 -0.38 PRO 123
LYS 138 0.06 GLN 19 -0.35 PRO 123
LYS 138 0.10 ALA 20 -0.33 PRO 123
LYS 138 0.08 LEU 21 -0.32 PRO 123
ARG 160 0.07 GLU 22 -0.31 PRO 123
LYS 138 0.09 HIS 23 -0.29 PRO 123
LYS 138 0.11 LEU 24 -0.27 PRO 123
ARG 160 0.09 GLN 25 -0.26 PRO 123
ARG 160 0.08 GLU 26 -0.25 PRO 123
LYS 138 0.11 TYR 27 -0.24 PRO 123
ARG 160 0.11 LEU 28 -0.22 PRO 123
ARG 160 0.08 GLY 29 -0.22 PRO 123
ARG 160 0.09 ASP 30 -0.21 PRO 123
ARG 160 0.11 ARG 31 -0.19 PRO 123
ARG 160 0.10 ARG 32 -0.18 PRO 123
ARG 160 0.11 GLY 33 -0.16 PRO 123
ARG 160 0.14 ASN 34 -0.16 PRO 123
ARG 160 0.15 PHE 35 -0.16 PRO 123
ARG 160 0.15 TYR 36 -0.16 PRO 123
ARG 160 0.14 LEU 37 -0.19 PRO 123
ARG 160 0.14 ALA 38 -0.19 PRO 123
ARG 160 0.11 TYR 39 -0.22 PRO 123
ARG 160 0.14 ALA 40 -0.22 PRO 123
ASN 189 0.12 THR 41 -0.26 PRO 123
ASN 189 0.19 GLY 42 -0.29 ASP 153
ASN 189 0.18 ARG 43 -0.34 GLU 111
ASN 189 0.13 SER 44 -0.35 ASN 113
ASN 189 0.12 TYR 45 -0.35 ASN 113
ASN 189 0.12 HIS 46 -0.36 ASN 113
ASN 189 0.13 SER 47 -0.52 GLU 111
ASN 189 0.11 ALA 48 -0.34 GLU 111
ASN 189 0.10 ARG 49 -0.32 GLU 111
ASN 189 0.10 GLU 50 -0.43 SER 108
ASN 189 0.10 LEU 51 -0.43 SER 108
ASN 189 0.08 GLN 52 -0.34 SER 108
ASN 189 0.08 LYS 53 -0.38 SER 108
ASN 189 0.09 GLN 54 -0.43 SER 108
ASN 12 0.08 VAL 55 -0.38 SER 108
ASN 189 0.06 GLY 56 -0.33 SER 108
GLY 56 0.06 LEU 57 -0.30 SER 108
ARG 160 0.06 MET 58 -0.24 SER 108
ARG 160 0.06 GLU 59 -0.20 SER 108
ARG 160 0.09 PRO 60 -0.19 PRO 123
ARG 160 0.09 ASP 61 -0.15 PRO 123
ARG 160 0.09 TYR 62 -0.15 PRO 123
ARG 160 0.08 TRP 63 -0.16 PRO 123
ARG 160 0.11 LEU 64 -0.16 PRO 123
ASN 189 0.09 THR 65 -0.16 PRO 123
LEU 110 0.13 ALA 66 -0.16 PRO 123
GLY 192 0.14 VAL 67 -0.17 PRO 123
GLY 192 0.14 GLY 68 -0.14 SER 150
GLY 192 0.14 SER 69 -0.09 PRO 123
LEU 110 0.15 GLU 70 -0.10 SER 44
PRO 109 0.10 ILE 71 -0.10 PRO 123
PRO 109 0.09 TYR 72 -0.10 ASP 61
ARG 160 0.06 HIS 73 -0.10 ASP 61
LYS 163 0.05 PRO 74 -0.13 GLY 33
PRO 109 0.11 GLU 75 -0.13 GLY 33
PRO 109 0.14 GLY 76 -0.12 SER 86
PRO 109 0.17 LEU 77 -0.12 SER 86
PRO 109 0.14 ASP 78 -0.06 GLN 79
PRO 109 0.17 GLN 79 -0.08 GLY 76
PRO 109 0.13 HIS 80 -0.08 SER 149
TYR 169 0.13 TRP 81 -0.09 SER 149
PRO 114 0.15 ALA 82 -0.10 SER 44
GLN 172 0.18 ASP 83 -0.10 GLY 76
GLN 172 0.26 TYR 84 -0.11 SER 149
SER 197 0.25 LEU 85 -0.11 SER 149
SER 197 0.23 SER 86 -0.14 HIS 46
SER 197 0.30 GLU 87 -0.12 SER 44
SER 197 0.34 HIS 88 -0.13 HIS 46
GLU 195 0.33 TRP 89 -0.15 HIS 46
GLU 195 0.28 GLN 90 -0.21 HIS 46
GLU 195 0.25 ARG 91 -0.23 HIS 46
TRP 217 0.22 ASP 92 -0.26 HIS 46
TRP 217 0.26 ILE 93 -0.25 PRO 109
TRP 217 0.27 LEU 94 -0.24 PRO 109
TRP 217 0.21 GLN 95 -0.35 PRO 109
TRP 217 0.22 ALA 96 -0.34 PRO 109
TRP 217 0.27 ILE 97 -0.29 PRO 109
TRP 217 0.23 ALA 98 -0.29 PRO 109
TRP 217 0.18 ASP 99 -0.38 PRO 109
TRP 217 0.20 GLY 100 -0.31 PRO 109
TRP 217 0.19 PHE 101 -0.26 PRO 109
GLN 124 0.26 GLU 102 -0.28 GLN 54
GLN 124 0.23 ALA 103 -0.26 GLN 54
GLN 124 0.14 LEU 104 -0.28 GLN 54
ASP 92 0.12 LYS 105 -0.34 GLN 54
PRO 114 0.13 PRO 106 -0.36 GLN 54
ASN 113 0.11 GLN 107 -0.38 LEU 51
PRO 109 0.13 SER 108 -0.44 SER 47
GLN 79 0.17 PRO 109 -0.38 ASP 99
SER 150 0.16 LEU 110 -0.37 SER 47
PRO 109 0.14 GLU 111 -0.52 SER 47
ASN 113 0.18 GLN 112 -0.40 SER 47
GLN 112 0.18 ASN 113 -0.36 HIS 46
GLU 195 0.15 PRO 114 -0.28 HIS 46
GLU 195 0.18 TRP 115 -0.20 SER 44
GLU 195 0.16 LYS 116 -0.23 SER 47
TRP 217 0.16 ILE 117 -0.29 SER 47
TRP 217 0.11 SER 118 -0.30 SER 47
TRP 217 0.08 TYR 119 -0.31 SER 47
LYS 152 0.06 HIS 120 -0.35 ASP 11
ASP 92 0.06 LEU 121 -0.30 GLY 16
GLN 124 0.11 ASP 122 -0.35 GLY 16
GLU 102 0.12 PRO 123 -0.43 GLY 16
GLU 102 0.26 GLN 124 -0.39 GLY 16
GLU 102 0.13 ALA 125 -0.28 GLY 16
TRP 217 0.10 CYS 126 -0.19 GLY 16
GLN 216 0.14 PRO 127 -0.12 GLY 16
GLN 216 0.25 THR 128 -0.08 GLN 54
TRP 217 0.22 VAL 129 -0.14 GLN 54
TRP 217 0.25 ILE 130 -0.10 GLN 54
GLN 216 0.36 ASP 131 -0.08 PRO 109
TRP 217 0.35 GLN 132 -0.14 PRO 109
TRP 217 0.33 LEU 133 -0.16 PRO 109
TRP 217 0.42 THR 134 -0.10 PRO 109
TRP 217 0.48 GLU 135 -0.11 PRO 109
TRP 217 0.43 MET 136 -0.16 PRO 109
TRP 217 0.44 LEU 137 -0.16 PRO 109
TRP 217 0.55 LYS 138 -0.11 GLY 141
TRP 217 0.54 GLU 139 -0.14 ILE 93
TRP 217 0.48 THR 140 -0.16 PRO 109
TRP 217 0.47 GLY 141 -0.11 LYS 138
GLU 195 0.41 ILE 142 -0.12 HIS 46
GLU 195 0.46 PRO 143 -0.08 SER 149
GLU 195 0.41 VAL 144 -0.09 ILE 147
GLU 195 0.39 GLN 145 -0.11 ILE 147
TRP 217 0.32 VAL 146 -0.08 PRO 123
TRP 213 0.22 ILE 147 -0.18 GLN 159
GLN 216 0.13 PHE 148 -0.14 PRO 123
LEU 110 0.15 SER 149 -0.22 ASN 162
LEU 110 0.16 SER 150 -0.39 SER 187
LEU 110 0.08 GLY 151 -0.27 ASN 12
HIS 120 0.06 LYS 152 -0.35 ASN 12
LEU 110 0.09 ASP 153 -0.33 ASP 11
TRP 217 0.11 VAL 154 -0.21 ASP 11
TRP 217 0.16 ASP 155 -0.15 ASP 11
TRP 217 0.24 LEU 156 -0.15 SER 47
GLU 195 0.27 LEU 157 -0.11 SER 47
GLU 195 0.34 PRO 158 -0.10 GLU 87
GLU 195 0.47 GLN 159 -0.18 ILE 147
THR 196 0.43 ARG 160 -0.17 SER 149
GLU 195 0.26 SER 161 -0.17 SER 149
GLY 192 0.31 ASN 162 -0.22 SER 149
ASN 162 0.22 LYS 163 -0.23 SER 150
ARG 160 0.33 GLY 164 -0.24 SER 150
THR 196 0.36 ASN 165 -0.20 SER 150
ARG 160 0.25 ALA 166 -0.17 SER 150
ARG 160 0.27 THR 167 -0.19 SER 150
ARG 160 0.35 GLN 168 -0.18 SER 150
ARG 160 0.26 TYR 169 -0.15 SER 150
ARG 160 0.19 LEU 170 -0.15 SER 150
ARG 160 0.26 GLN 171 -0.15 SER 150
GLU 87 0.26 GLN 172 -0.14 SER 150
TYR 84 0.21 HIS 173 -0.12 SER 150
GLY 141 0.17 LEU 174 -0.12 SER 150
GLY 141 0.23 ALA 175 -0.12 SER 150
GLY 141 0.24 MET 176 -0.13 SER 150
GLY 141 0.31 GLU 177 -0.13 SER 150
GLY 141 0.35 PRO 178 -0.14 SER 150
GLY 141 0.31 SER 179 -0.14 SER 150
GLY 141 0.26 GLN 180 -0.14 PRO 123
LYS 138 0.27 THR 181 -0.16 SER 150
LYS 138 0.26 LEU 182 -0.18 PRO 123
LYS 138 0.26 VAL 183 -0.20 PRO 123
LYS 138 0.23 CYS 184 -0.25 PRO 123
LYS 138 0.23 GLY 185 -0.28 PRO 123
LYS 138 0.22 ASP 186 -0.34 SER 150
LYS 138 0.23 SER 187 -0.39 SER 150
LYS 138 0.32 GLY 188 -0.35 SER 150
LYS 138 0.27 ASN 189 -0.34 SER 150
LYS 138 0.29 ASP 190 -0.29 SER 150
LYS 138 0.41 ILE 191 -0.24 SER 150
GLN 159 0.42 GLY 192 -0.22 SER 150
GLN 159 0.35 LEU 193 -0.22 SER 150
LYS 138 0.40 PHE 194 -0.21 SER 150
LYS 138 0.49 GLU 195 -0.18 SER 150
ARG 160 0.43 THR 196 -0.17 SER 150
GLY 141 0.42 SER 197 -0.15 SER 150
LYS 138 0.35 ALA 198 -0.16 SER 150
LYS 138 0.33 ARG 199 -0.17 SER 150
LYS 138 0.32 GLY 200 -0.20 SER 150
LYS 138 0.28 VAL 201 -0.23 PRO 123
LYS 138 0.28 ILE 202 -0.26 PRO 123
LYS 138 0.22 VAL 203 -0.31 PRO 123
LYS 138 0.21 ARG 204 -0.33 PRO 123
LYS 138 0.18 ASN 205 -0.39 PRO 123
LYS 138 0.22 ALA 206 -0.35 PRO 123
LYS 138 0.23 GLN 207 -0.37 SER 150
LYS 138 0.29 PRO 208 -0.31 SER 150
LYS 138 0.35 GLU 209 -0.30 SER 150
LYS 138 0.35 LEU 210 -0.28 SER 150
LYS 138 0.35 LEU 211 -0.25 SER 150
LYS 138 0.42 HIS 212 -0.21 SER 150
LYS 138 0.48 TRP 213 -0.19 SER 150
LYS 138 0.43 TYR 214 -0.20 SER 150
LYS 138 0.44 ASP 215 -0.17 SER 150
LYS 138 0.53 GLN 216 -0.14 SER 150
LYS 138 0.55 TRP 217 -0.14 SER 150
LYS 138 0.47 GLY 218 -0.16 SER 150
LYS 138 0.46 ASP 219 -0.14 SER 150
GLU 139 0.40 SER 220 -0.14 SER 150
LYS 138 0.38 ARG 221 -0.16 SER 150
LYS 138 0.37 HIS 222 -0.18 SER 150
LYS 138 0.32 TYR 223 -0.21 PRO 123
LYS 138 0.30 ARG 224 -0.24 PRO 123
LYS 138 0.25 ALA 225 -0.27 PRO 123
LYS 138 0.22 GLN 226 -0.29 PRO 123
LYS 138 0.18 SER 227 -0.32 PRO 123
LYS 138 0.16 SER 228 -0.35 PRO 123
LYS 138 0.14 HIS 229 -0.36 PRO 123
LYS 138 0.13 ALA 230 -0.32 PRO 123
LYS 138 0.15 GLY 231 -0.31 PRO 123
LYS 138 0.19 ALA 232 -0.29 PRO 123
LYS 138 0.19 ILE 233 -0.27 PRO 123
LYS 138 0.17 LEU 234 -0.26 PRO 123
LYS 138 0.20 GLU 235 -0.25 PRO 123
LYS 138 0.23 ALA 236 -0.23 PRO 123
LYS 138 0.21 ILE 237 -0.22 PRO 123
LYS 138 0.21 ALA 238 -0.21 PRO 123
LYS 138 0.25 HIS 239 -0.20 PRO 123
LYS 138 0.26 PHE 240 -0.18 PRO 123
LYS 138 0.23 ASP 241 -0.18 PRO 123
LYS 138 0.21 PHE 242 -0.18 PRO 123
LYS 138 0.18 LEU 243 -0.18 PRO 123
LYS 138 0.18 SER 244 -0.18 PRO 123

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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: April 25th, 2023.