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CA distance fluctuations for 2403061455331929025

---  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
LYS 156 0.56 MET 1 -0.13 GLY 209
LYS 156 0.55 ALA 2 -0.13 GLY 209
LYS 156 0.55 ASP 3 -0.12 GLY 209
THR 155 0.53 LYS 4 -0.11 GLY 209
THR 155 0.49 ALA 5 -0.11 THR 210
THR 155 0.43 LYS 6 -0.10 THR 210
THR 155 0.41 PRO 7 -0.10 THR 210
THR 155 0.44 ALA 8 -0.10 GLY 209
THR 155 0.43 LYS 9 -0.09 GLY 209
THR 155 0.42 ALA 10 -0.09 GLY 209
THR 155 0.40 ALA 11 -0.09 GLY 209
THR 155 0.34 ASN 12 -0.08 GLY 209
THR 155 0.33 ARG 13 -0.08 GLY 209
THR 67 0.27 THR 14 -0.07 GLY 209
THR 67 0.24 PRO 15 -0.06 GLY 209
THR 67 0.23 PRO 16 -0.05 GLY 209
THR 67 0.20 LYS 17 -0.04 GLY 209
THR 67 0.16 SER 18 -0.04 GLY 209
GLY 68 0.14 PRO 19 -0.03 GLU 198
GLY 68 0.11 GLY 20 -0.02 GLU 198
LYS 106 0.10 ASP 21 -0.02 GLU 198
LYS 106 0.08 PRO 22 -0.02 VAL 193
GLY 68 0.09 SER 23 -0.02 GLU 198
GLY 68 0.09 LYS 24 -0.02 GLY 209
THR 67 0.10 ASP 25 -0.03 GLY 209
THR 67 0.07 ARG 26 -0.02 THR 14
THR 67 0.07 ALA 27 -0.03 ASN 12
THR 67 0.05 ALA 28 -0.03 PRO 7
THR 67 0.04 LYS 29 -0.02 PRO 7
THR 67 0.04 ARG 30 -0.02 PRO 7
GLU 198 0.02 LEU 31 -0.03 ALA 42
GLU 198 0.03 SER 32 -0.05 ALA 42
VAL 193 0.02 LEU 33 -0.03 GLU 47
ASP 3 0.02 GLU 34 -0.03 ALA 42
VAL 193 0.03 SER 35 -0.04 GLU 47
ALA 2 0.03 GLU 36 -0.04 GLU 47
ALA 2 0.06 GLY 37 -0.02 ALA 42
ALA 2 0.10 ALA 38 -0.01 PRO 22
ASP 3 0.14 GLY 39 -0.01 PRO 22
ASP 3 0.19 GLU 40 -0.02 SER 32
ASP 3 0.21 GLY 41 -0.03 SER 32
ASP 3 0.20 ALA 42 -0.05 SER 32
ASP 3 0.23 ALA 43 -0.04 SER 32
ASP 3 0.22 ALA 44 -0.04 SER 32
ASP 3 0.23 SER 45 -0.04 SER 32
LYS 4 0.23 PRO 46 -0.04 ASP 181
LYS 4 0.22 GLU 47 -0.05 ASP 181
LYS 4 0.24 LEU 48 -0.06 PRO 182
MET 1 0.24 SER 49 -0.07 PRO 182
MET 1 0.26 ALA 50 -0.08 PRO 182
MET 1 0.26 LEU 51 -0.06 PRO 182
LYS 4 0.27 GLU 52 -0.06 PRO 182
LYS 4 0.29 GLU 53 -0.06 SER 183
MET 1 0.30 ALA 54 -0.06 PRO 182
LYS 4 0.30 PHE 55 -0.05 PRO 182
LYS 4 0.32 ARG 56 -0.05 SER 183
LYS 4 0.34 ARG 57 -0.06 SER 183
LYS 4 0.34 PHE 58 -0.05 SER 183
LYS 4 0.34 ALA 59 -0.04 SER 183
LYS 4 0.38 VAL 60 -0.04 SER 183
LYS 4 0.38 HIS 61 -0.04 SER 183
ALA 5 0.36 GLY 62 -0.05 THR 167
ALA 5 0.37 ASP 63 -0.04 ASP 168
ALA 5 0.38 ALA 64 -0.04 ASP 168
LYS 4 0.40 ARG 65 -0.03 THR 167
LYS 4 0.39 ALA 66 -0.03 SER 183
LYS 9 0.40 THR 67 -0.03 SER 183
LYS 4 0.36 GLY 68 -0.03 SER 183
LYS 4 0.33 ARG 69 -0.04 SER 183
LYS 4 0.33 GLU 70 -0.03 PRO 182
LYS 4 0.32 MET 71 -0.04 THR 169
ALA 5 0.33 HIS 72 -0.04 THR 169
ALA 5 0.32 GLY 73 -0.04 THR 169
ALA 5 0.33 LYS 74 -0.04 ASP 168
ALA 5 0.33 ASN 75 -0.05 ASP 168
ALA 5 0.31 TRP 76 -0.05 THR 169
ALA 5 0.30 SER 77 -0.05 THR 169
ALA 5 0.31 LYS 78 -0.06 ASP 168
ALA 5 0.30 LEU 79 -0.06 ASP 168
ALA 5 0.28 CYS 80 -0.06 THR 169
ALA 5 0.28 LYS 81 -0.06 THR 169
MET 1 0.29 ASP 82 -0.07 ASP 168
MET 1 0.28 CYS 83 -0.07 THR 169
MET 1 0.26 GLN 84 -0.07 THR 169
ALA 5 0.25 VAL 85 -0.07 THR 169
ALA 5 0.26 ILE 86 -0.06 THR 169
ALA 5 0.25 ASP 87 -0.07 THR 169
ALA 5 0.25 GLY 88 -0.06 THR 169
ALA 5 0.23 ARG 89 -0.06 THR 169
ALA 5 0.23 ASN 90 -0.06 THR 169
ALA 5 0.24 VAL 91 -0.06 THR 169
ALA 5 0.26 THR 92 -0.06 THR 169
ALA 5 0.27 VAL 93 -0.05 THR 169
ALA 5 0.27 THR 94 -0.05 THR 169
ALA 5 0.26 ASP 95 -0.05 THR 169
ALA 5 0.27 VAL 96 -0.05 THR 169
ALA 5 0.28 ASP 97 -0.05 THR 169
ALA 5 0.27 ILE 98 -0.04 THR 169
ALA 5 0.26 VAL 99 -0.05 THR 169
ALA 5 0.28 PHE 100 -0.04 THR 169
ALA 5 0.28 SER 101 -0.04 THR 169
ALA 5 0.26 LYS 102 -0.04 THR 169
LYS 9 0.26 ILE 103 -0.04 THR 169
LYS 9 0.28 LYS 104 -0.04 THR 169
LYS 9 0.27 GLY 105 -0.03 THR 169
LYS 9 0.29 LYS 106 -0.03 THR 169
LYS 9 0.30 SER 107 -0.03 THR 169
LYS 9 0.31 CYS 108 -0.03 THR 169
LYS 9 0.33 ARG 109 -0.03 THR 169
LYS 9 0.32 THR 110 -0.03 THR 169
LYS 9 0.30 ILE 111 -0.04 THR 169
LYS 9 0.29 THR 112 -0.04 THR 169
LYS 4 0.28 PHE 113 -0.04 THR 169
LYS 4 0.26 GLU 114 -0.04 THR 169
LYS 4 0.26 GLN 115 -0.04 THR 169
LYS 4 0.27 PHE 116 -0.05 THR 169
LYS 4 0.25 GLN 117 -0.05 THR 169
LYS 4 0.24 GLU 118 -0.05 THR 169
ALA 5 0.25 ALA 119 -0.05 THR 169
ALA 5 0.25 LEU 120 -0.05 THR 169
ALA 5 0.23 GLU 121 -0.05 THR 169
ALA 5 0.23 GLU 122 -0.05 THR 169
ALA 5 0.24 LEU 123 -0.05 THR 169
ALA 5 0.22 ALA 124 -0.06 THR 169
ALA 5 0.22 LYS 125 -0.05 THR 169
ALA 5 0.22 LYS 126 -0.05 THR 169
ALA 5 0.22 ARG 127 -0.06 THR 169
ALA 5 0.21 PHE 128 -0.06 THR 169
ALA 5 0.20 LYS 129 -0.06 THR 169
ALA 5 0.18 ASP 130 -0.06 THR 169
ALA 5 0.19 LYS 131 -0.06 THR 169
ALA 5 0.19 SER 132 -0.06 THR 169
ALA 5 0.20 SER 133 -0.05 THR 169
ALA 5 0.19 GLU 134 -0.06 THR 169
ALA 5 0.19 GLU 135 -0.06 THR 169
ALA 5 0.20 ALA 136 -0.06 THR 169
ALA 5 0.21 VAL 137 -0.06 THR 169
MET 1 0.21 ARG 138 -0.06 THR 169
MET 1 0.21 GLU 139 -0.07 THR 169
MET 1 0.23 VAL 140 -0.07 THR 169
MET 1 0.23 HIS 141 -0.07 THR 169
MET 1 0.23 ARG 142 -0.08 THR 169
MET 1 0.24 LEU 143 -0.08 THR 169
MET 1 0.26 ILE 144 -0.07 THR 169
MET 1 0.27 GLU 145 -0.08 THR 169
MET 1 0.29 GLY 146 -0.08 PRO 182
MET 1 0.31 LYS 147 -0.08 THR 167
MET 1 0.34 ALA 148 -0.07 SER 183
MET 1 0.37 PRO 149 -0.06 THR 167
MET 1 0.41 ILE 150 -0.05 SER 183
MET 1 0.40 ILE 151 -0.05 SER 183
LYS 4 0.44 SER 152 -0.04 SER 183
ASP 3 0.42 GLY 153 -0.04 SER 183
ASP 3 0.47 VAL 154 -0.02 SER 183
ASP 3 0.54 THR 155 -0.02 SER 183
MET 1 0.56 LYS 156 -0.01 SER 183
MET 1 0.48 ALA 157 -0.02 ALA 148
MET 1 0.46 ILE 158 -0.02 ALA 148
MET 1 0.42 SER 159 -0.03 ALA 148
MET 1 0.34 SER 160 -0.04 LYS 147
MET 1 0.30 PRO 161 -0.05 LYS 147
MET 1 0.24 THR 162 -0.06 LYS 147
MET 1 0.25 VAL 163 -0.06 LYS 147
MET 1 0.30 SER 164 -0.07 ALA 148
MET 1 0.31 ARG 165 -0.06 LYS 147
MET 1 0.25 LEU 166 -0.07 LYS 147
MET 1 0.23 THR 167 -0.08 LYS 147
MET 1 0.20 ASP 168 -0.08 GLU 145
MET 1 0.16 THR 169 -0.08 GLU 145
MET 1 0.14 THR 170 -0.07 LEU 143
MET 1 0.15 LYS 171 -0.06 GLU 145
MET 1 0.15 PHE 172 -0.07 GLU 145
MET 1 0.11 THR 173 -0.07 ARG 142
MET 1 0.08 GLY 174 -0.07 ARG 142
ALA 2 0.07 SER 175 -0.06 ARG 142
MET 1 0.12 HIS 176 -0.06 ARG 142
MET 1 0.13 LYS 177 -0.07 ARG 142
MET 1 0.10 GLU 178 -0.06 ARG 142
ALA 2 0.12 ARG 179 -0.05 ARG 142
ALA 2 0.17 PHE 180 -0.06 ALA 50
MET 1 0.20 ASP 181 -0.07 GLY 146
MET 1 0.22 PRO 182 -0.08 GLY 146
MET 1 0.26 SER 183 -0.08 GLY 146
MET 1 0.28 GLY 184 -0.05 GLY 146
ALA 2 0.25 LYS 185 -0.05 GLY 146
ALA 2 0.20 GLY 186 -0.04 ALA 50
ALA 2 0.16 LYS 187 -0.05 SER 49
ALA 2 0.14 GLY 188 -0.04 SER 49
ALA 2 0.10 LYS 189 -0.04 SER 49
ALA 2 0.09 ALA 190 -0.04 ARG 142
ALA 2 0.14 GLY 191 -0.04 SER 49
ALA 2 0.13 ARG 192 -0.03 ARG 142
ALA 2 0.05 VAL 193 -0.04 ARG 142
SER 35 0.02 ASP 194 -0.04 ARG 142
SER 35 0.02 LEU 195 -0.04 ARG 142
SER 35 0.02 VAL 196 -0.04 ARG 142
SER 35 0.03 ASP 197 -0.08 ALA 2
SER 35 0.03 GLU 198 -0.12 ALA 2
SER 32 0.02 SER 199 -0.11 ALA 2
SER 32 0.02 GLY 200 -0.06 ALA 2
SER 32 0.01 TYR 201 -0.05 ARG 142
SER 32 0.01 VAL 202 -0.05 ARG 142
MET 1 0.02 SER 203 -0.06 ARG 142
GLY 37 0.00 GLY 204 -0.06 ARG 142
SER 32 0.01 TYR 205 -0.05 GLU 139
SER 32 0.01 LYS 206 -0.05 GLU 135
SER 32 0.02 HIS 207 -0.07 ALA 2
SER 32 0.02 ALA 208 -0.10 ALA 2
SER 32 0.02 GLY 209 -0.13 ALA 2
SER 32 0.02 THR 210 -0.13 MET 1
SER 32 0.02 TYR 211 -0.10 MET 1
SER 32 0.01 ASP 212 -0.09 MET 1
SER 32 0.02 GLN 213 -0.11 MET 1
SER 32 0.02 LYS 214 -0.11 MET 1
SER 32 0.01 VAL 215 -0.09 MET 1
SER 32 0.01 GLN 216 -0.09 MET 1
SER 32 0.01 GLY 217 -0.10 MET 1
SER 32 0.01 GLY 218 -0.10 MET 1
SER 32 0.01 LYS 219 -0.10 MET 1

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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.