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CA distance fluctuations for 2403061338121907241

---  normal mode 11  ---

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

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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.