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***  2HAD_3um9  ***

CA distance fluctuations for 21082211551169428

---  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
HIS 165 0.62 GLY 0 -0.81 ARG 221
HIS 165 0.88 MET 1 -0.80 ILE 210
HIS 165 0.52 HIS 2 -1.24 ILE 210
HIS 165 0.28 ALA 3 -1.35 ILE 210
SER 169 0.25 ILE 4 -0.61 LEU 218
LYS 113 0.32 LYS 5 -0.37 ARG 221
LYS 5 0.24 ALA 6 -0.26 HIS 165
VAL 191 0.12 VAL 7 -0.41 ALA 3
GLY 167 0.12 VAL 8 -0.33 ALA 3
GLU 34 0.12 PHE 9 -0.43 ALA 3
ALA 160 0.14 ASP 10 -0.39 ALA 3
LEU 166 0.15 LEU 11 -0.35 ALA 3
GLY 199 0.18 TYR 12 -0.36 ALA 3
GLY 199 0.22 GLY 13 -0.46 ALA 3
GLU 34 0.17 THR 14 -0.55 ALA 3
THR 23 0.12 LEU 15 -0.48 ALA 3
ASN 198 0.16 TYR 16 -0.41 ALA 3
SER 197 0.28 ASP 17 -0.41 ALA 3
SER 197 0.31 VAL 18 -0.34 ALA 3
SER 197 0.45 TYR 19 -0.33 ALA 3
SER 197 0.35 SER 20 -0.31 ALA 3
ASN 198 0.34 VAL 21 -0.27 ALA 3
SER 197 0.46 ARG 22 -0.27 ALA 3
ASN 198 0.43 THR 23 -0.25 ALA 3
ASN 198 0.37 SER 24 -0.23 ALA 3
ASN 198 0.40 CYS 25 -0.23 ALA 3
ASN 198 0.45 GLU 26 -0.23 ALA 3
ASN 198 0.39 ARG 27 -0.21 ALA 3
ASN 198 0.37 ILE 28 -0.20 ALA 3
ASN 198 0.41 PHE 29 -0.21 ALA 3
ASN 198 0.45 PRO 30 -0.21 ALA 3
ASN 198 0.51 GLY 31 -0.22 ALA 3
ASN 198 0.51 GLN 32 -0.23 ALA 3
ASN 198 0.51 GLY 33 -0.25 ALA 3
ASN 198 0.60 GLU 34 -0.28 ALA 3
ASN 198 0.54 MET 35 -0.26 ALA 3
ASN 198 0.43 VAL 36 -0.25 ALA 3
ASN 198 0.43 SER 37 -0.27 ALA 3
GLY 199 0.50 LYS 38 -0.30 ALA 3
GLY 199 0.40 MET 39 -0.27 ALA 3
GLY 199 0.32 TRP 40 -0.26 ALA 3
GLY 199 0.33 ARG 41 -0.29 ALA 3
GLY 199 0.34 GLN 42 -0.30 ALA 3
GLY 199 0.27 LYS 43 -0.25 ALA 3
GLY 199 0.24 GLN 44 -0.24 ALA 3
GLY 199 0.23 LEU 45 -0.27 ALA 3
GLY 199 0.22 GLU 46 -0.25 ALA 3
GLY 199 0.19 TYR 47 -0.19 ALA 3
GLY 199 0.17 THR 48 -0.19 ALA 3
GLY 199 0.16 TRP 49 -0.20 ALA 3
GLY 199 0.16 MET 50 -0.16 ALA 3
MET 1 0.22 ARG 51 -0.11 ALA 3
MET 1 0.24 THR 52 -0.09 ALA 3
MET 1 0.19 LEU 53 -0.10 ALA 3
MET 1 0.23 MET 54 -0.11 ALA 81
MET 1 0.31 GLY 55 -0.12 ALA 81
MET 1 0.30 GLN 56 -0.14 ALA 81
MET 1 0.33 TYR 57 -0.12 ALA 81
MET 1 0.31 GLN 58 -0.14 ALA 81
MET 1 0.32 ASP 59 -0.12 ALA 85
MET 1 0.24 PHE 60 -0.15 ALA 3
MET 1 0.24 GLU 61 -0.14 ALA 3
MET 1 0.24 SER 62 -0.16 ALA 85
MET 1 0.19 ALA 63 -0.16 ALA 3
GLY 199 0.20 THR 64 -0.19 ALA 3
GLY 199 0.20 LEU 65 -0.17 ALA 3
GLY 199 0.19 ASP 66 -0.16 ALA 3
GLY 199 0.23 ALA 67 -0.20 ALA 3
ASN 198 0.26 LEU 68 -0.20 ALA 3
ASN 198 0.23 ARG 69 -0.18 ALA 3
GLY 199 0.24 TYR 70 -0.19 ALA 3
ASN 198 0.29 THR 71 -0.22 ALA 3
ASN 198 0.31 CYS 72 -0.20 ALA 3
ASN 198 0.26 GLY 73 -0.19 ALA 3
ASN 198 0.28 SER 74 -0.20 ALA 3
ASN 198 0.34 LEU 75 -0.21 ALA 3
ASN 198 0.31 GLY 76 -0.19 ALA 3
ASN 198 0.33 LEU 77 -0.19 ALA 3
ASN 198 0.30 ALA 78 -0.17 ALA 3
ASN 198 0.29 LEU 79 -0.17 ALA 3
ASN 198 0.26 ASP 80 -0.15 ALA 3
ASN 198 0.22 ALA 81 -0.15 ALA 3
ASN 198 0.24 ASP 82 -0.15 ALA 3
ASN 198 0.28 GLY 83 -0.17 ALA 3
ASN 198 0.24 GLU 84 -0.17 ALA 3
ASN 198 0.21 ALA 85 -0.16 ALA 3
ASN 198 0.24 HIS 86 -0.18 ALA 3
ASN 198 0.28 LEU 87 -0.20 ALA 3
ASN 198 0.22 CYS 88 -0.19 ALA 3
ASN 198 0.20 SER 89 -0.18 ALA 3
ASN 198 0.24 GLU 90 -0.22 ALA 3
ASN 198 0.22 TYR 91 -0.23 ALA 3
MET 1 0.17 LEU 92 -0.21 ALA 3
ASN 198 0.17 SER 93 -0.24 ALA 3
ASN 198 0.19 LEU 94 -0.30 ALA 3
ASN 198 0.17 THR 95 -0.36 ALA 3
THR 23 0.13 PRO 96 -0.42 ALA 3
THR 23 0.19 PHE 97 -0.52 ALA 3
THR 23 0.19 ALA 98 -0.54 ALA 3
THR 23 0.17 ASP 99 -0.64 ALA 3
THR 23 0.14 VAL 100 -0.56 ALA 3
THR 23 0.09 PRO 101 -0.44 ALA 3
GLY 31 0.10 GLN 102 -0.49 ALA 3
GLY 31 0.12 ALA 103 -0.62 ALA 3
GLU 34 0.10 LEU 104 -0.45 ALA 3
GLY 31 0.09 GLN 105 -0.35 ALA 3
GLY 31 0.10 GLN 106 -0.45 ALA 3
VAL 191 0.13 LEU 107 -0.46 ALA 3
VAL 191 0.12 ARG 108 -0.21 ALA 3
VAL 191 0.12 ALA 109 -0.21 ALA 3
VAL 191 0.16 ALA 110 -0.30 GLY 0
VAL 191 0.12 GLY 111 -0.28 HIS 165
LYS 5 0.13 LEU 112 -0.25 HIS 165
LYS 5 0.32 LYS 113 -0.28 LEU 164
LYS 5 0.18 THR 114 -0.19 ALA 3
MET 1 0.25 ALA 115 -0.15 ALA 3
MET 1 0.22 ILE 116 -0.22 ALA 3
MET 1 0.25 LEU 117 -0.18 ALA 3
MET 1 0.23 SER 118 -0.21 ALA 3
MET 1 0.23 ASN 119 -0.18 ALA 3
MET 1 0.25 GLY 120 -0.17 ALA 3
MET 1 0.34 SER 121 -0.10 ASN 136
MET 1 0.41 ARG 122 -0.14 ASN 136
MET 1 0.36 HIS 123 -0.12 ASN 136
MET 1 0.27 SER 124 -0.14 ALA 3
MET 1 0.27 ILE 125 -0.16 ALA 3
MET 1 0.32 ARG 126 -0.14 THR 135
MET 1 0.25 GLN 127 -0.15 ALA 3
LEU 166 0.17 VAL 128 -0.22 ALA 3
MET 1 0.18 VAL 129 -0.21 ALA 3
MET 1 0.23 GLY 130 -0.14 ALA 3
MET 1 0.17 ASN 131 -0.19 ALA 3
LEU 166 0.12 SER 132 -0.26 ALA 3
MET 1 0.13 GLY 133 -0.21 ALA 3
MET 1 0.12 LEU 134 -0.23 ALA 3
MET 1 0.25 THR 135 -0.14 ARG 126
MET 1 0.24 ASN 136 -0.14 ARG 122
MET 1 0.15 SER 137 -0.18 ALA 3
MET 1 0.23 PHE 138 -0.13 ALA 3
MET 1 0.38 ASP 139 -0.12 ILE 142
MET 1 0.44 HIS 140 -0.14 ILE 142
MET 1 0.39 LEU 141 -0.15 ILE 142
MET 1 0.42 ILE 142 -0.15 LEU 141
MET 1 0.40 SER 143 -0.14 LEU 141
MET 1 0.39 VAL 144 -0.11 LEU 141
MET 1 0.46 ASP 145 -0.11 ASN 136
MET 1 0.56 GLU 146 -0.13 LEU 141
MET 1 0.52 VAL 147 -0.10 LEU 141
MET 1 0.44 ARG 148 -0.09 ALA 81
MET 1 0.35 LEU 149 -0.07 LEU 141
MET 1 0.25 PHE 150 -0.13 ALA 3
GLY 167 0.17 LYS 151 -0.20 ALA 3
LYS 38 0.15 PRO 152 -0.22 ALA 3
MET 1 0.22 HIS 153 -0.10 ALA 3
MET 1 0.26 GLN 154 -0.07 HIS 140
MET 1 0.42 LYS 155 -0.10 HIS 140
MET 1 0.36 VAL 156 -0.10 HIS 140
MET 1 0.35 VAL 156 -0.10 HIS 140
MET 1 0.29 TYR 157 -0.07 HIS 140
MET 1 0.47 GLU 158 -0.08 LYS 113
MET 1 0.54 LEU 159 -0.12 LYS 113
MET 1 0.41 ALA 160 -0.13 LYS 113
MET 1 0.56 MET 161 -0.17 ASP 209
MET 1 0.74 ASP 162 -0.19 LYS 113
MET 1 0.65 THR 163 -0.27 LYS 113
MET 1 0.62 LEU 164 -0.28 LYS 113
MET 1 0.88 HIS 165 -0.28 GLY 111
MET 1 0.63 LEU 166 -0.26 ASP 209
MET 161 0.51 GLY 167 -0.32 ASP 209
GLU 158 0.27 GLU 168 -0.31 ASP 209
ILE 4 0.25 SER 169 -0.64 ASP 209
MET 161 0.28 GLU 170 -0.56 ILE 210
ASP 139 0.09 ILE 171 -0.26 CYS 192
PRO 190 0.15 LEU 172 -0.57 ALA 3
PHE 222 0.14 PHE 173 -0.50 ALA 3
GLU 34 0.13 VAL 174 -0.69 ALA 3
GLU 34 0.17 SER 175 -0.64 ALA 3
GLU 34 0.23 CYS 176 -0.68 ALA 3
GLU 34 0.23 ASN 177 -0.57 ALA 3
GLU 34 0.22 SER 178 -0.59 ALA 3
LYS 38 0.19 TRP 179 -0.45 ALA 3
GLU 34 0.16 ASP 180 -0.42 ALA 3
GLU 34 0.16 ALA 181 -0.54 ALA 3
GLU 34 0.16 THR 182 -0.45 ALA 3
GLU 34 0.14 GLY 183 -0.29 ALA 3
GLU 34 0.13 ALA 184 -0.29 ALA 3
PHE 222 0.15 LYS 185 -0.36 HIS 2
PHE 222 0.13 TYR 186 -0.21 HIS 2
GLU 34 0.12 PHE 187 -0.13 ASP 162
PHE 222 0.10 GLY 188 -0.18 LYS 185
PHE 222 0.12 TYR 189 -0.26 SER 169
PHE 222 0.20 PRO 190 -0.61 SER 169
PHE 222 0.23 VAL 191 -0.71 ALA 3
GLU 34 0.17 CYS 192 -1.04 ALA 3
GLU 34 0.21 TRP 193 -0.92 ALA 3
GLU 34 0.25 ILE 194 -0.92 ALA 3
GLU 34 0.34 ASN 195 -0.89 ALA 3
GLU 34 0.41 ARG 196 -0.81 ALA 3
GLU 34 0.58 SER 197 -0.75 ALA 3
GLU 34 0.60 ASN 198 -0.90 HIS 2
GLU 34 0.54 GLY 199 -0.81 HIS 2
GLU 34 0.37 VAL 200 -0.81 HIS 2
GLU 34 0.29 PHE 201 -0.78 HIS 2
GLU 34 0.25 ASP 202 -0.62 HIS 2
MET 35 0.22 GLN 203 -0.60 HIS 2
MET 35 0.18 LEU 204 -0.48 HIS 2
GLU 34 0.17 GLY 205 -0.52 HIS 2
GLU 34 0.18 VAL 206 -0.63 HIS 2
GLU 34 0.19 VAL 207 -0.85 HIS 2
GLU 34 0.18 PRO 208 -0.92 HIS 2
PHE 222 0.22 ASP 209 -1.11 HIS 2
GLU 34 0.19 ILE 210 -1.35 ALA 3
GLU 34 0.22 VAL 211 -1.18 ALA 3
GLU 34 0.24 VAL 212 -1.20 ALA 3
GLU 34 0.28 SER 213 -0.99 ALA 3
GLU 34 0.23 ASP 214 -0.91 ALA 3
GLU 34 0.17 VAL 215 -0.86 ALA 3
GLY 31 0.16 GLY 216 -0.83 ALA 3
GLY 31 0.18 VAL 217 -1.04 ALA 3
GLU 34 0.16 LEU 218 -1.12 ALA 3
PRO 224 0.13 ALA 219 -0.87 ALA 3
PRO 224 0.15 SER 220 -0.93 ALA 3
ASP 209 0.15 ARG 221 -1.14 ALA 3
VAL 191 0.23 PHE 222 -0.73 ALA 3
VAL 191 0.17 SER 223 -0.59 GLY 0
SER 220 0.15 PRO 224 -0.40 GLY 0

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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: October 18th, 2018.