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CA distance fluctuations for 2403061123481892617

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

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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.