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CA distance fluctuations for 240221131642297357

---  normal mode 7  ---

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 183 0.58 MET 1 -0.15 PRO 16
ARG 165 0.62 ALA 2 -0.13 GLY 41
ARG 165 0.58 ASP 3 -0.12 GLY 41
ARG 165 0.53 LYS 4 -0.12 PRO 16
ARG 165 0.45 ALA 5 -0.11 PRO 16
SER 164 0.39 LYS 6 -0.12 THR 67
ARG 165 0.35 PRO 7 -0.13 THR 67
ARG 165 0.35 ALA 8 -0.11 THR 67
ARG 165 0.29 LYS 9 -0.10 THR 67
ARG 165 0.24 ALA 10 -0.11 THR 67
SER 183 0.25 ALA 11 -0.13 THR 67
SER 183 0.19 ASN 12 -0.16 THR 67
SER 160 0.18 ARG 13 -0.20 THR 67
SER 160 0.16 THR 14 -0.18 ARG 65
SER 159 0.11 PRO 15 -0.23 ARG 65
SER 159 0.11 PRO 16 -0.17 ARG 65
SER 159 0.04 LYS 17 -0.11 MET 1
PRO 19 0.05 SER 18 -0.11 ARG 65
LYS 78 0.08 PRO 19 -0.05 GLY 37
LYS 78 0.13 GLY 20 -0.05 ALA 38
ASP 82 0.08 ASP 21 -0.07 ARG 65
ASP 82 0.13 PRO 22 -0.07 ARG 65
ASP 82 0.24 SER 23 -0.04 GLY 41
ASP 82 0.25 LYS 24 -0.05 GLY 41
ASP 82 0.34 ASP 25 -0.06 GLY 41
ARG 165 0.32 ARG 26 -0.07 GLY 41
ARG 165 0.31 ALA 27 -0.06 GLY 41
ARG 165 0.34 ALA 28 -0.06 GLY 41
ARG 165 0.40 LYS 29 -0.08 GLY 41
ARG 165 0.45 ARG 30 -0.08 GLY 41
ARG 165 0.44 LEU 31 -0.09 GLY 41
ARG 165 0.39 SER 32 -0.09 GLY 41
SER 183 0.30 LEU 33 -0.08 PRO 16
SER 183 0.29 GLU 34 -0.08 GLY 41
SER 183 0.14 SER 35 -0.05 GLU 34
GLY 37 0.13 GLU 36 -0.08 MET 1
GLU 36 0.13 GLY 37 -0.05 PRO 19
MET 1 0.10 ALA 38 -0.05 GLY 20
PRO 16 0.10 GLY 39 -0.04 ASP 25
ARG 13 0.04 GLU 40 -0.06 ALA 2
SER 159 0.03 GLY 41 -0.15 MET 1
THR 67 0.04 ALA 42 -0.10 MET 1
THR 67 0.03 ALA 43 -0.05 PRO 16
ASP 25 0.04 ALA 44 -0.07 PRO 16
ALA 2 0.09 SER 45 -0.07 PRO 15
ALA 2 0.09 PRO 46 -0.08 PRO 15
ALA 2 0.13 GLU 47 -0.06 PRO 15
ALA 2 0.12 LEU 48 -0.07 PRO 15
ALA 2 0.14 SER 49 -0.06 PRO 15
ALA 2 0.16 ALA 50 -0.06 PRO 15
ASP 25 0.15 LEU 51 -0.07 PRO 15
ASP 25 0.12 GLU 52 -0.09 PRO 15
ASP 25 0.14 GLU 53 -0.07 PRO 15
ASP 25 0.16 ALA 54 -0.07 PRO 15
ASP 25 0.12 PHE 55 -0.11 PRO 15
ASP 25 0.10 ARG 56 -0.11 PRO 15
ASP 25 0.12 ARG 57 -0.10 PRO 15
ASP 25 0.14 PHE 58 -0.09 PRO 15
ASP 25 0.11 ALA 59 -0.13 PRO 15
ASP 25 0.07 VAL 60 -0.17 PRO 15
ASP 25 0.08 HIS 61 -0.14 PRO 15
ASP 25 0.11 GLY 62 -0.11 PRO 15
ASP 25 0.09 ASP 63 -0.13 PRO 15
ASP 25 0.06 ALA 64 -0.20 PRO 15
ALA 42 0.03 ARG 65 -0.23 PRO 15
ASP 25 0.04 ALA 66 -0.20 PRO 15
ALA 42 0.04 THR 67 -0.20 PRO 15
ASP 25 0.05 GLY 68 -0.16 PRO 15
ASP 25 0.08 ARG 69 -0.14 PRO 15
ASP 25 0.09 GLU 70 -0.14 PRO 15
ASP 25 0.12 MET 71 -0.12 PRO 15
ASP 25 0.11 HIS 72 -0.13 PRO 15
ASP 25 0.15 GLY 73 -0.09 ARG 13
ASP 25 0.17 LYS 74 -0.08 PRO 15
ASP 25 0.17 ASN 75 -0.08 PRO 15
ASP 25 0.20 TRP 76 -0.07 PRO 15
ASP 25 0.25 SER 77 -0.08 LEU 166
ASP 25 0.28 LYS 78 -0.08 LEU 166
ASP 25 0.25 LEU 79 -0.08 GLU 178
ASP 25 0.27 CYS 80 -0.08 LEU 166
ASP 25 0.33 LYS 81 -0.10 LEU 166
ASP 25 0.34 ASP 82 -0.10 LEU 166
ASP 25 0.29 CYS 83 -0.10 GLU 178
ASP 25 0.29 GLN 84 -0.11 THR 169
ASP 25 0.26 VAL 85 -0.09 THR 169
ASP 25 0.28 ILE 86 -0.09 THR 169
ASP 25 0.29 ASP 87 -0.10 THR 169
ASP 25 0.32 GLY 88 -0.10 THR 169
ASP 25 0.30 ARG 89 -0.09 THR 169
ASP 25 0.26 ASN 90 -0.08 THR 169
ASP 25 0.27 VAL 91 -0.08 THR 169
ASP 25 0.30 THR 92 -0.09 LEU 166
ASP 25 0.32 VAL 93 -0.10 LEU 166
ASP 25 0.28 THR 94 -0.08 LEU 166
ASP 25 0.25 ASP 95 -0.08 LEU 166
ASP 25 0.25 VAL 96 -0.07 LEU 166
ASP 25 0.25 ASP 97 -0.08 LEU 166
ASP 25 0.20 ILE 98 -0.07 LEU 166
ASP 25 0.18 VAL 99 -0.06 LEU 166
ASP 25 0.15 PHE 100 -0.07 ARG 13
ASP 25 0.16 SER 101 -0.06 LEU 166
ASP 25 0.17 LYS 102 -0.05 LEU 166
ASP 25 0.14 ILE 103 -0.07 ARG 13
ASP 25 0.12 LYS 104 -0.08 ARG 13
ASP 25 0.10 GLY 105 -0.10 ARG 13
ASP 25 0.09 LYS 106 -0.11 ARG 13
ASP 25 0.10 SER 107 -0.11 ARG 13
ASP 25 0.10 CYS 108 -0.12 ARG 13
ASP 25 0.10 ARG 109 -0.13 ARG 13
ASP 25 0.09 THR 110 -0.14 ARG 13
ASP 25 0.11 ILE 111 -0.12 ARG 13
ASP 25 0.10 THR 112 -0.12 ARG 13
ASP 25 0.11 PHE 113 -0.11 PRO 15
ASP 25 0.11 GLU 114 -0.09 PRO 15
ASP 25 0.13 GLN 115 -0.09 ARG 13
ASP 25 0.15 PHE 116 -0.08 PRO 15
ASP 25 0.15 GLN 117 -0.07 PRO 15
ASP 25 0.15 GLU 118 -0.07 PRO 15
ASP 25 0.17 ALA 119 -0.06 PRO 15
ASP 25 0.19 LEU 120 -0.06 THR 169
ASP 25 0.18 GLU 121 -0.05 THR 169
ASP 25 0.18 GLU 122 -0.06 THR 169
ASP 25 0.21 LEU 123 -0.07 THR 169
ASP 25 0.21 ALA 124 -0.07 THR 169
ASP 25 0.20 LYS 125 -0.06 THR 169
ASP 25 0.21 LYS 126 -0.07 THR 169
ASP 25 0.23 ARG 127 -0.08 THR 169
ARG 30 0.22 PHE 128 -0.07 THR 169
ARG 30 0.21 LYS 129 -0.06 THR 169
ARG 30 0.20 ASP 130 -0.06 THR 169
ARG 30 0.18 LYS 131 -0.05 THR 170
ARG 30 0.18 SER 132 -0.04 THR 170
ARG 30 0.18 SER 133 -0.05 THR 170
ASP 25 0.17 GLU 134 -0.04 THR 169
ASP 25 0.16 GLU 135 -0.04 PRO 15
ALA 2 0.18 ALA 136 -0.04 THR 170
ASP 25 0.19 VAL 137 -0.05 THR 169
ASP 25 0.17 ARG 138 -0.05 THR 169
ASP 25 0.17 GLU 139 -0.05 THR 169
ASP 25 0.18 VAL 140 -0.05 GLY 174
ASP 25 0.18 HIS 141 -0.05 GLY 174
ALA 2 0.21 ARG 142 -0.07 GLY 174
ASP 25 0.22 LEU 143 -0.08 GLY 174
ASP 25 0.21 ILE 144 -0.07 GLY 174
ALA 2 0.23 GLU 145 -0.08 GLU 178
ALA 2 0.20 GLY 146 -0.07 GLU 178
ALA 2 0.23 LYS 147 -0.09 GLU 178
ALA 2 0.22 ALA 148 -0.06 ARG 179
ALA 2 0.19 PRO 149 -0.04 GLY 62
ALA 2 0.21 ILE 150 -0.04 ASP 63
GLU 34 0.08 ILE 151 -0.05 SER 18
SER 159 0.03 SER 152 -0.04 LYS 17
ASP 25 0.02 GLY 153 -0.09 PRO 16
ALA 2 0.08 VAL 154 -0.05 PRO 15
ALA 2 0.13 THR 155 -0.03 SER 18
MET 1 0.12 LYS 156 -0.02 LYS 78
MET 1 0.20 ALA 157 -0.02 GLY 20
MET 1 0.24 ILE 158 -0.02 ASP 82
MET 1 0.33 SER 159 -0.02 ASP 82
MET 1 0.51 SER 160 -0.03 ASP 82
MET 1 0.46 PRO 161 -0.04 ASP 82
MET 1 0.50 THR 162 -0.05 ASP 82
ALA 2 0.50 VAL 163 -0.06 ASP 82
ALA 2 0.56 SER 164 -0.07 ASP 82
ALA 2 0.62 ARG 165 -0.08 ASP 82
ALA 2 0.53 LEU 166 -0.10 ASP 82
ALA 2 0.46 THR 167 -0.10 ASP 82
ALA 2 0.41 ASP 168 -0.10 GLY 88
ALA 2 0.35 THR 169 -0.11 GLN 84
ALA 2 0.32 THR 170 -0.09 GLY 88
ALA 2 0.33 LYS 171 -0.08 GLY 88
ALA 2 0.33 PHE 172 -0.08 ASP 82
ALA 2 0.29 THR 173 -0.09 GLN 84
ALA 2 0.27 GLY 174 -0.10 GLN 84
ALA 2 0.24 SER 175 -0.08 GLN 84
ALA 2 0.26 HIS 176 -0.07 ASP 82
ALA 2 0.33 LYS 177 -0.09 ASP 82
ALA 2 0.30 GLU 178 -0.10 ASP 82
ALA 2 0.26 ARG 179 -0.07 ASP 82
ALA 2 0.33 PHE 180 -0.07 ASP 82
ALA 2 0.42 ASP 181 -0.07 ASP 82
ALA 2 0.53 PRO 182 -0.07 ASP 82
MET 1 0.58 SER 183 -0.05 LYS 78
MET 1 0.45 GLY 184 -0.04 LYS 78
MET 1 0.33 LYS 185 -0.04 LYS 78
MET 1 0.23 GLY 186 -0.04 ASP 82
ALA 2 0.19 LYS 187 -0.03 ASP 82
ALA 2 0.11 GLY 188 -0.03 LYS 17
ALA 2 0.12 LYS 189 -0.03 ASP 82
MET 1 0.16 ALA 190 -0.04 ASP 82
MET 1 0.15 GLY 191 -0.03 ASP 82
MET 1 0.16 ARG 192 -0.03 ASP 82
MET 1 0.17 VAL 193 -0.04 ASP 82
MET 1 0.20 ASP 194 -0.04 ASP 82
MET 1 0.28 LEU 195 -0.05 ASP 82
MET 1 0.32 VAL 196 -0.05 ASP 82
MET 1 0.38 ASP 197 -0.05 ASP 82
MET 1 0.38 GLU 198 -0.06 GLY 88
LYS 4 0.37 SER 199 -0.06 GLY 88
LYS 4 0.33 GLY 200 -0.05 GLY 88
LYS 4 0.36 TYR 201 -0.04 GLY 88
MET 1 0.35 VAL 202 -0.04 GLY 88
MET 1 0.27 SER 203 -0.04 GLY 88
MET 1 0.28 GLY 204 -0.04 GLY 88
LYS 4 0.25 TYR 205 -0.04 GLY 88
LYS 4 0.27 LYS 206 -0.05 GLY 88
LYS 4 0.24 HIS 207 -0.05 GLY 88
LYS 4 0.25 ALA 208 -0.05 GLY 88
LYS 4 0.26 GLY 209 -0.06 GLY 88
LYS 4 0.29 THR 210 -0.07 GLY 88
LYS 4 0.29 TYR 211 -0.07 GLY 88
LYS 4 0.28 ASP 212 -0.06 GLY 88
LYS 4 0.31 GLN 213 -0.06 GLY 88
LYS 4 0.34 LYS 214 -0.07 GLY 88
LYS 4 0.32 VAL 215 -0.07 GLY 88
LYS 4 0.30 GLN 216 -0.06 GLY 88
MET 1 0.33 GLY 217 -0.06 ASP 82
MET 1 0.28 GLY 218 -0.06 ASP 82
MET 1 0.22 LYS 219 -0.06 GLN 84

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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.