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CA distance fluctuations for 240228060428927675

---  normal mode 10  ---

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 69 0.20 GLN 1 -0.22 PRO 225
SER 69 0.21 VAL 2 -0.29 PRO 225
SER 69 0.26 TYR 3 -0.11 PRO 225
SER 69 0.30 ASN 4 -0.08 ILE 20
SER 69 0.31 ILE 5 -0.06 TYR 56
SER 69 0.36 THR 6 -0.07 TYR 56
SER 69 0.33 TRP 7 -0.06 TYR 56
SER 69 0.38 GLU 8 -0.05 PRO 46
SER 69 0.35 VAL 9 -0.05 PRO 46
PRO 228 0.40 THR 10 -0.07 PRO 45
PRO 228 0.39 ASN 11 -0.09 PRO 45
PRO 228 0.45 GLY 12 -0.14 LEU 212
PRO 228 0.50 ASP 13 -0.14 PRO 45
PRO 228 0.54 ARG 14 -0.09 PRO 45
PRO 228 0.48 GLU 15 -0.10 PRO 45
SER 69 0.47 THR 16 -0.08 GLY 44
SER 69 0.49 VAL 17 -0.11 GLY 44
SER 69 0.46 TRP 18 -0.12 TYR 56
SER 69 0.43 ALA 19 -0.12 TYR 56
SER 69 0.37 ILE 20 -0.13 GLY 224
SER 69 0.35 SER 21 -0.14 GLY 224
SER 69 0.28 GLY 22 -0.29 GLY 224
SER 69 0.24 ASN 23 -0.38 GLY 224
SER 69 0.21 HIS 24 -0.35 GLY 224
SER 69 0.20 PRO 25 -0.23 GLY 224
SER 69 0.22 LEU 26 -0.06 ARG 219
PRO 228 0.23 TRP 27 -0.07 GLY 224
SER 69 0.16 THR 28 -0.21 GLY 224
SER 69 0.17 TRP 29 -0.23 GLY 224
SER 69 0.15 TRP 30 -0.18 GLY 224
SER 69 0.15 PRO 31 -0.22 GLY 224
SER 69 0.11 VAL 32 -0.19 GLY 224
SER 69 0.19 LEU 33 -0.12 GLY 224
SER 69 0.20 THR 34 -0.13 SER 57
SER 69 0.28 PRO 35 -0.13 SER 57
SER 69 0.26 ASP 36 -0.12 SER 57
SER 69 0.21 LEU 37 -0.07 SER 57
SER 69 0.29 CYS 38 -0.08 SER 57
SER 69 0.40 MET 39 -0.09 LEU 42
SER 69 0.32 LEU 40 -0.06 THR 87
SER 69 0.32 ALA 41 -0.09 THR 87
SER 69 0.41 LEU 42 -0.09 THR 87
SER 69 0.39 SER 43 -0.11 PRO 55
PRO 128 0.39 GLY 44 -0.12 SER 85
ASP 129 0.41 PRO 45 -0.14 THR 84
ASP 129 0.35 PRO 46 -0.16 SER 85
GLY 61 0.24 HIS 47 -0.17 SER 85
GLY 61 0.29 TRP 48 -0.13 THR 87
GLY 61 0.36 GLY 49 -0.16 THR 87
GLY 61 0.36 LEU 50 -0.11 THR 87
SER 72 0.37 GLU 51 -0.12 SER 85
SER 72 0.45 TYR 52 -0.10 SER 85
SER 69 0.48 GLN 53 -0.11 LEU 50
SER 69 0.52 ALA 54 -0.12 TYR 56
SER 69 0.56 PRO 55 -0.11 SER 43
SER 69 0.66 TYR 56 -0.12 ALA 54
SER 69 0.65 SER 57 -0.13 THR 34
SER 69 0.69 SER 58 -0.12 THR 34
SER 69 0.46 PRO 59 -0.09 ASN 160
PRO 63 0.46 PRO 60 -0.06 ASN 160
PRO 60 0.40 GLY 61 -0.17 ASN 173
PRO 60 0.29 PRO 62 -0.16 ASN 173
SER 58 0.51 PRO 63 -0.16 ASP 172
SER 58 0.36 CYS 64 -0.23 LYS 105
SER 58 0.37 CYS 65 -0.27 LYS 105
SER 58 0.33 SER 66 -0.36 LYS 105
SER 58 0.43 GLY 67 -0.24 LYS 105
SER 58 0.44 SER 68 -0.34 SER 164
SER 58 0.69 SER 69 -0.27 SER 164
SER 58 0.60 GLY 70 -0.28 SER 164
SER 58 0.54 SER 71 -0.25 LYS 105
SER 58 0.56 SER 72 -0.19 GLY 67
SER 58 0.46 ALA 73 -0.16 LYS 105
TYR 52 0.40 GLY 74 -0.15 GLY 67
SER 58 0.36 CYS 75 -0.18 LYS 105
SER 58 0.24 SER 76 -0.18 LYS 105
SER 58 0.22 ARG 77 -0.22 LYS 105
SER 58 0.15 ASP 78 -0.20 LYS 105
SER 58 0.20 CYS 79 -0.27 LYS 105
SER 58 0.17 ASP 80 -0.35 LYS 105
SER 164 0.17 GLU 81 -0.25 LYS 105
SER 164 0.26 PRO 82 -0.30 SER 206
SER 164 0.26 LEU 83 -0.28 SER 206
SER 164 0.23 THR 84 -0.41 SER 206
SER 164 0.19 SER 85 -0.23 SER 206
SER 164 0.16 LEU 86 -0.20 THR 87
PRO 228 0.15 THR 87 -0.20 LEU 86
PRO 228 0.16 PRO 88 -0.14 THR 84
PRO 228 0.17 ARG 89 -0.14 GLY 49
SER 69 0.23 CYS 90 -0.08 GLN 53
GLY 61 0.31 ASN 91 -0.07 SER 57
PRO 63 0.24 THR 92 -0.07 LYS 105
TYR 56 0.15 ALA 93 -0.13 LYS 105
SER 164 0.12 TRP 94 -0.16 LYS 105
PRO 228 0.13 ASN 95 -0.07 LYS 105
PRO 228 0.13 ARG 96 -0.09 LYS 105
SER 164 0.17 LEU 97 -0.23 GLN 101
THR 163 0.17 LYS 98 -0.18 ASP 80
PRO 228 0.14 LEU 99 -0.14 VAL 167
PRO 228 0.12 ASP 100 -0.25 VAL 167
THR 162 0.12 GLN 101 -0.35 VAL 167
PRO 228 0.14 VAL 102 -0.25 ASP 80
PRO 228 0.15 THR 103 -0.26 VAL 167
PRO 228 0.12 HIS 104 -0.36 VAL 167
PRO 228 0.13 LYS 105 -0.38 VAL 167
PRO 228 0.14 SER 106 -0.34 VAL 167
PRO 228 0.15 SER 107 -0.31 ASP 80
PRO 228 0.17 GLU 108 -0.27 ASP 80
PRO 228 0.17 GLY 109 -0.27 VAL 167
PRO 228 0.21 PHE 110 -0.19 VAL 167
PRO 228 0.25 TYR 111 -0.18 VAL 167
PRO 228 0.30 VAL 112 -0.13 THR 162
PRO 228 0.36 CYS 113 -0.13 THR 84
PRO 228 0.42 PRO 114 -0.10 THR 84
PRO 228 0.50 GLY 115 -0.10 THR 84
PRO 228 0.58 SER 116 -0.09 THR 84
PRO 228 0.56 HIS 117 -0.08 THR 84
PRO 228 0.50 ARG 118 -0.10 THR 162
PRO 228 0.54 PRO 119 -0.14 SER 150
PRO 228 0.56 ARG 120 -0.21 SER 150
PRO 228 0.47 GLU 121 -0.19 PRO 148
PRO 228 0.51 ALA 122 -0.12 THR 84
PRO 228 0.48 LYS 123 -0.14 TRP 146
PRO 228 0.44 SER 124 -0.15 THR 84
PRO 228 0.42 CYS 125 -0.15 THR 84
PRO 228 0.45 GLY 126 -0.13 THR 84
PRO 228 0.47 GLY 127 -0.12 THR 84
PRO 228 0.45 PRO 128 -0.11 THR 84
PRO 45 0.41 ASP 129 -0.12 THR 84
PRO 228 0.38 SER 130 -0.16 THR 84
PRO 228 0.38 PHE 131 -0.14 THR 84
PRO 228 0.42 TYR 132 -0.14 THR 84
PRO 228 0.36 CYS 133 -0.17 THR 84
PRO 228 0.37 ALA 134 -0.19 THR 84
PRO 228 0.34 SER 135 -0.19 THR 84
PRO 228 0.31 TRP 136 -0.20 THR 84
PRO 228 0.32 GLY 137 -0.19 THR 162
PRO 228 0.36 CYS 138 -0.17 THR 84
PRO 228 0.31 GLU 139 -0.17 GLU 121
PRO 228 0.30 THR 140 -0.18 THR 162
PRO 228 0.25 THR 141 -0.19 THR 162
PRO 228 0.22 GLY 142 -0.22 THR 162
PRO 228 0.18 ARG 143 -0.27 THR 162
PRO 228 0.19 VAL 144 -0.26 VAL 167
PRO 228 0.17 TYR 145 -0.29 VAL 167
PRO 228 0.19 TRP 146 -0.24 VAL 167
PRO 228 0.19 LYS 147 -0.27 THR 162
PRO 228 0.24 PRO 148 -0.22 THR 162
PRO 228 0.24 SER 149 -0.23 THR 162
PRO 228 0.28 SER 150 -0.21 ARG 120
PRO 228 0.28 SER 151 -0.19 THR 162
PRO 228 0.35 TRP 152 -0.15 ARG 120
PRO 228 0.35 ASP 153 -0.12 THR 162
PRO 228 0.34 TYR 154 -0.09 THR 162
PRO 228 0.27 ILE 155 -0.10 THR 162
PRO 228 0.21 THR 156 -0.14 THR 162
PRO 228 0.20 VAL 157 -0.13 THR 162
PRO 228 0.15 ASP 158 -0.20 THR 162
PRO 228 0.11 ASN 159 -0.17 VAL 167
GLN 221 0.09 ASN 160 -0.13 GLY 224
LEU 83 0.12 LEU 161 -0.18 LYS 147
LEU 83 0.17 THR 162 -0.27 LYS 147
LEU 83 0.21 THR 163 -0.29 VAL 167
PRO 82 0.26 SER 164 -0.34 SER 68
PRO 82 0.18 GLN 165 -0.28 SER 68
PRO 82 0.17 ALA 166 -0.20 TYR 145
PRO 82 0.16 VAL 167 -0.38 LYS 105
TYR 56 0.23 GLN 168 -0.30 LYS 105
TYR 56 0.24 VAL 169 -0.19 LYS 105
TYR 56 0.20 CYS 170 -0.19 LYS 105
TYR 56 0.25 LYS 171 -0.26 LYS 105
SER 58 0.40 ASP 172 -0.18 LYS 105
SER 69 0.35 ASN 173 -0.17 GLY 61
SER 69 0.37 LYS 174 -0.11 LYS 105
SER 69 0.33 TRP 175 -0.11 ASN 160
TRP 18 0.17 CYS 176 -0.10 ASN 159
PRO 228 0.12 ASN 177 -0.09 TRP 175
SER 69 0.12 PRO 178 -0.12 SER 58
PRO 228 0.14 LEU 179 -0.10 SER 58
PRO 228 0.11 ALA 180 -0.12 GLY 224
PRO 228 0.17 ILE 181 -0.10 GLY 224
PRO 228 0.16 GLN 182 -0.13 GLY 224
PRO 228 0.20 PHE 183 -0.11 GLY 224
PRO 228 0.21 THR 184 -0.13 SER 151
PRO 228 0.20 ASN 185 -0.12 GLY 224
PRO 228 0.30 ALA 186 -0.12 PRO 119
PRO 228 0.32 GLY 187 -0.08 ARG 118
PRO 228 0.27 LYS 188 -0.07 TRP 30
PRO 228 0.33 GLN 189 -0.06 HIS 117
PRO 228 0.45 VAL 190 -0.06 GLY 127
PRO 228 0.52 THR 191 -0.05 PRO 128
PRO 228 0.63 SER 192 -0.06 PRO 128
PRO 228 0.54 TRP 193 -0.05 TRP 27
PRO 228 0.67 THR 194 -0.06 TRP 27
PRO 228 0.74 THR 195 -0.05 PRO 128
PRO 228 0.60 GLY 196 -0.05 PRO 128
PRO 228 0.53 HIS 197 -0.08 PRO 128
PRO 228 0.48 TYR 198 -0.08 PRO 128
PRO 228 0.40 TRP 199 -0.09 THR 84
PRO 228 0.37 GLY 200 -0.12 THR 84
PRO 228 0.29 LEU 201 -0.12 THR 84
PRO 228 0.27 ARG 202 -0.17 THR 84
PRO 228 0.22 LEU 203 -0.19 THR 84
PRO 228 0.21 TYR 204 -0.25 THR 84
PRO 228 0.20 VAL 205 -0.33 THR 84
PRO 228 0.19 SER 206 -0.41 THR 84
PRO 228 0.22 GLY 207 -0.33 THR 84
PRO 228 0.24 ARG 208 -0.29 THR 84
PRO 228 0.24 ASP 209 -0.26 THR 84
PRO 228 0.25 PRO 210 -0.21 THR 84
PRO 228 0.29 GLY 211 -0.16 THR 84
PRO 228 0.32 LEU 212 -0.14 GLY 12
PRO 228 0.38 THR 213 -0.10 THR 84
PRO 228 0.38 PHE 214 -0.07 THR 84
PRO 228 0.44 GLY 215 -0.05 THR 84
PRO 228 0.41 ILE 216 -0.03 THR 84
PRO 228 0.48 ARG 217 -0.05 THR 194
PRO 228 0.45 LEU 218 -0.04 THR 194
PRO 228 0.47 ARG 219 -0.06 LEU 26
GLN 221 0.59 TYR 220 -0.04 TYR 56
TYR 220 0.59 GLN 221 -0.06 TYR 3
THR 194 0.35 ASN 222 -0.11 ASN 23
THR 194 0.25 LEU 223 -0.33 ASN 23
THR 195 0.26 GLY 224 -0.38 ASN 23
THR 195 0.33 PRO 225 -0.31 ASN 23
THR 195 0.46 ARG 226 -0.20 ASN 23
THR 195 0.58 VAL 227 -0.19 ASN 23
THR 195 0.74 PRO 228 -0.16 GLY 224

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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.