CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  2HAD_3um9  ***

CA distance fluctuations for 21082211551169428

---  normal mode 8  ---

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
VAL 147 0.13 GLY 0 -0.14 GLY 111
GLY 167 0.15 MET 1 -0.09 ASN 136
VAL 147 0.10 HIS 2 -0.08 GLY 111
VAL 147 0.09 ALA 3 -0.14 ILE 4
VAL 147 0.10 ILE 4 -0.14 ALA 3
VAL 147 0.13 LYS 5 -0.14 GLU 34
GLU 146 0.14 ALA 6 -0.14 GLU 34
ILE 142 0.12 VAL 7 -0.16 GLU 34
ILE 142 0.12 VAL 8 -0.11 GLU 34
ILE 142 0.07 PHE 9 -0.14 GLN 42
SER 178 0.09 ASP 10 -0.13 GLN 42
SER 178 0.12 LEU 11 -0.14 GLN 42
SER 178 0.17 TYR 12 -0.19 GLN 42
SER 178 0.23 GLY 13 -0.34 GLN 42
SER 178 0.18 THR 14 -0.32 GLN 42
VAL 129 0.13 LEU 15 -0.27 LYS 38
SER 178 0.21 TYR 16 -0.26 GLU 34
SER 178 0.25 ASP 17 -0.38 TYR 19
SER 178 0.24 VAL 18 -0.26 ALA 98
ASP 202 0.26 TYR 19 -0.45 ALA 98
ASP 202 0.24 SER 20 -0.36 ALA 98
ASP 202 0.19 VAL 21 -0.26 ALA 98
ASP 202 0.24 ARG 22 -0.44 ALA 98
ASP 202 0.24 THR 23 -0.39 ALA 98
ASP 202 0.18 SER 24 -0.25 SER 132
LEU 204 0.16 CYS 25 -0.31 ALA 98
GLN 203 0.21 GLU 26 -0.38 ALA 98
GLN 203 0.18 ARG 27 -0.28 ALA 98
LEU 204 0.13 ILE 28 -0.24 ALA 98
LEU 204 0.15 PHE 29 -0.32 ALA 98
LEU 204 0.19 PRO 30 -0.38 ALA 98
LEU 204 0.23 GLY 31 -0.47 ALA 98
LEU 204 0.22 GLN 32 -0.45 ALA 98
LEU 204 0.22 GLY 33 -0.48 ALA 98
LEU 204 0.28 GLU 34 -0.59 ALA 98
LEU 204 0.25 MET 35 -0.54 SER 197
GLN 42 0.19 VAL 36 -0.47 SER 197
LEU 204 0.19 SER 37 -0.44 SER 197
GLN 42 0.25 LYS 38 -0.68 SER 197
GLU 46 0.22 MET 39 -0.72 SER 197
HIS 153 0.16 TRP 40 -0.54 SER 197
PRO 152 0.17 ARG 41 -0.58 SER 197
LYS 38 0.25 GLN 42 -0.78 SER 197
MET 39 0.21 LYS 43 -0.64 SER 197
HIS 153 0.16 GLN 44 -0.49 SER 197
HIS 153 0.20 LEU 45 -0.53 SER 197
MET 39 0.22 GLU 46 -0.60 GLY 199
THR 48 0.23 TYR 47 -0.47 GLY 199
TYR 47 0.23 THR 48 -0.39 GLY 199
HIS 153 0.23 TRP 49 -0.46 GLY 199
MET 35 0.19 MET 50 -0.48 GLY 199
SER 74 0.19 ARG 51 -0.40 GLY 199
LYS 155 0.17 THR 52 -0.36 GLY 199
SER 74 0.18 LEU 53 -0.42 GLY 199
SER 74 0.21 MET 54 -0.39 GLY 199
ASP 162 0.19 GLY 55 -0.34 GLY 199
SER 74 0.21 GLN 56 -0.33 GLY 199
TYR 70 0.19 TYR 57 -0.29 GLY 199
TYR 70 0.18 GLN 58 -0.28 GLY 199
LEU 141 0.16 ASP 59 -0.23 SER 197
LEU 141 0.13 PHE 60 -0.25 SER 197
LEU 65 0.19 GLU 61 -0.22 SER 197
HIS 123 0.16 SER 62 -0.27 SER 197
TYR 70 0.15 ALA 63 -0.35 SER 197
GLU 61 0.16 THR 64 -0.33 SER 197
GLU 61 0.19 LEU 65 -0.32 SER 197
TYR 70 0.17 ASP 66 -0.39 SER 197
GLU 61 0.14 ALA 67 -0.46 SER 197
GLU 61 0.12 LEU 68 -0.41 SER 197
GLU 61 0.14 ARG 69 -0.41 SER 197
GLN 56 0.19 TYR 70 -0.50 SER 197
MET 50 0.15 THR 71 -0.55 SER 197
GLN 56 0.14 CYS 72 -0.47 SER 197
GLN 56 0.19 GLY 73 -0.48 SER 197
MET 54 0.21 SER 74 -0.57 SER 197
MET 54 0.18 LEU 75 -0.55 SER 197
MET 54 0.17 GLY 76 -0.48 ASN 198
MET 54 0.13 LEU 77 -0.41 SER 197
GLN 56 0.10 ALA 78 -0.34 SER 197
HIS 123 0.07 LEU 79 -0.30 SER 197
HIS 123 0.08 ASP 80 -0.24 SER 197
GLN 127 0.14 ALA 81 -0.20 SER 197
GLY 130 0.11 ASP 82 -0.14 ASN 198
GLN 127 0.05 GLY 83 -0.17 SER 197
GLN 127 0.10 GLU 84 -0.22 SER 197
GLN 127 0.14 ALA 85 -0.17 SER 62
SER 178 0.08 HIS 86 -0.15 SER 62
SER 178 0.08 LEU 87 -0.15 SER 197
LEU 92 0.10 CYS 88 -0.17 SER 197
SER 93 0.13 SER 89 -0.18 GLU 61
SER 178 0.13 GLU 90 -0.13 GLU 61
SER 178 0.12 TYR 91 -0.13 GLU 61
ALA 85 0.12 LEU 92 -0.17 THR 23
SER 178 0.15 SER 93 -0.28 THR 23
SER 178 0.17 LEU 94 -0.25 THR 23
VAL 200 0.21 THR 95 -0.33 SER 20
VAL 200 0.16 PRO 96 -0.39 GLU 34
VAL 200 0.20 PHE 97 -0.48 GLU 34
SER 132 0.21 ALA 98 -0.59 GLU 34
SER 132 0.17 ASP 99 -0.49 GLU 34
VAL 129 0.14 VAL 100 -0.40 GLU 34
LEU 134 0.16 PRO 101 -0.39 GLU 34
LEU 134 0.12 GLN 102 -0.41 GLU 34
GLY 216 0.12 ALA 103 -0.38 GLU 34
ARG 122 0.11 LEU 104 -0.32 GLU 34
ARG 122 0.13 GLN 105 -0.32 GLU 34
ARG 122 0.11 GLN 106 -0.33 GLU 34
ILE 142 0.11 LEU 107 -0.28 GLU 34
GLU 146 0.13 ARG 108 -0.25 GLU 34
GLU 146 0.12 ALA 109 -0.28 GLU 34
GLU 146 0.13 ALA 110 -0.25 GLU 34
GLU 146 0.16 GLY 111 -0.21 GLU 34
GLU 146 0.15 LEU 112 -0.20 GLU 34
GLU 146 0.18 LYS 113 -0.17 GLU 34
ILE 142 0.15 THR 114 -0.18 GLU 34
ILE 142 0.21 ALA 115 -0.14 THR 23
ASP 145 0.09 ILE 116 -0.11 THR 23
VAL 144 0.08 LEU 117 -0.08 SER 197
ASP 139 0.07 SER 118 -0.13 SER 197
GLN 44 0.11 ASN 119 -0.20 SER 197
LEU 141 0.12 GLY 120 -0.16 SER 197
LEU 141 0.19 SER 121 -0.13 SER 197
ASN 136 0.21 ARG 122 -0.13 GLU 146
ASN 136 0.20 HIS 123 -0.13 THR 23
LEU 65 0.15 SER 124 -0.12 THR 23
THR 135 0.13 ILE 125 -0.13 THR 23
THR 135 0.23 ARG 126 -0.16 THR 23
ALA 85 0.14 GLN 127 -0.19 THR 23
SER 178 0.12 VAL 128 -0.21 THR 23
ALA 98 0.15 VAL 129 -0.22 THR 23
GLY 133 0.16 GLY 130 -0.23 THR 23
ALA 98 0.16 ASN 131 -0.29 THR 23
ALA 98 0.21 SER 132 -0.37 THR 23
ALA 98 0.17 GLY 133 -0.32 THR 23
ARG 126 0.17 LEU 134 -0.30 THR 23
ARG 126 0.23 THR 135 -0.24 THR 23
ARG 122 0.21 ASN 136 -0.24 THR 23
ARG 122 0.18 SER 137 -0.25 THR 23
ARG 122 0.19 PHE 138 -0.21 THR 23
ARG 122 0.20 ASP 139 -0.17 THR 23
ASP 145 0.22 HIS 140 -0.15 THR 23
ARG 122 0.21 LEU 141 -0.13 THR 23
ALA 115 0.21 ILE 142 -0.14 ARG 126
LEU 141 0.16 SER 143 -0.11 SER 197
HIS 140 0.17 VAL 144 -0.16 GLY 199
HIS 140 0.22 ASP 145 -0.15 GLY 199
THR 163 0.24 GLU 146 -0.13 ARG 122
ASP 162 0.25 VAL 147 -0.16 GLY 199
THR 163 0.22 ARG 148 -0.20 GLY 199
TYR 47 0.21 LEU 149 -0.24 GLY 199
TYR 47 0.18 PHE 150 -0.26 GLY 199
LEU 45 0.19 LYS 151 -0.26 GLY 199
LYS 38 0.20 PRO 152 -0.23 GLY 199
TRP 49 0.23 HIS 153 -0.20 GLY 199
TRP 49 0.19 GLN 154 -0.13 GLY 199
TRP 49 0.21 LYS 155 -0.12 GLY 199
TYR 47 0.17 VAL 156 -0.13 GLY 199
TYR 47 0.17 VAL 156 -0.13 GLY 199
TYR 47 0.11 TYR 157 -0.10 GLY 199
TYR 47 0.14 GLU 158 -0.08 GLY 199
ARG 148 0.17 LEU 159 -0.11 ARG 126
VAL 147 0.15 ALA 160 -0.09 GLY 130
VAL 147 0.17 MET 161 -0.10 GLY 130
VAL 147 0.25 ASP 162 -0.11 GLY 130
VAL 147 0.25 THR 163 -0.13 GLY 130
VAL 147 0.20 LEU 164 -0.12 GLY 130
VAL 147 0.20 HIS 165 -0.11 GLY 130
VAL 147 0.17 LEU 166 -0.13 ASP 139
MET 1 0.15 GLY 167 -0.09 ASP 139
LYS 155 0.11 GLU 168 -0.08 ASP 139
VAL 147 0.09 SER 169 -0.07 ASP 139
VAL 147 0.12 GLU 170 -0.09 ASP 139
LEU 159 0.10 ILE 171 -0.07 GLU 34
LEU 159 0.09 LEU 172 -0.10 GLN 42
ILE 142 0.07 PHE 173 -0.10 GLN 42
ILE 142 0.06 VAL 174 -0.18 GLN 42
THR 14 0.10 SER 175 -0.25 GLN 42
TYR 16 0.17 CYS 176 -0.37 GLN 42
SER 178 0.36 ASN 177 -0.38 GLU 46
ASN 177 0.36 SER 178 -0.26 GLY 199
TYR 19 0.22 TRP 179 -0.32 LEU 53
VAL 18 0.15 ASP 180 -0.21 LEU 53
ASP 17 0.13 ALA 181 -0.17 LEU 53
TYR 19 0.15 THR 182 -0.21 LEU 53
LYS 38 0.17 GLY 183 -0.15 LEU 53
LYS 38 0.09 ALA 184 -0.08 GLY 199
ASP 17 0.08 LYS 185 -0.09 LEU 53
MET 35 0.15 TYR 186 -0.07 GLY 55
MET 35 0.12 PHE 187 -0.06 ASP 162
MET 35 0.07 GLY 188 -0.05 ASP 162
PRO 190 0.07 TYR 189 -0.05 ASP 139
TYR 189 0.07 PRO 190 -0.06 GLN 42
CYS 192 0.05 VAL 191 -0.11 GLU 46
VAL 129 0.06 CYS 192 -0.19 GLN 42
PHE 97 0.12 TRP 193 -0.27 GLN 42
PHE 97 0.14 ILE 194 -0.38 GLN 42
PHE 97 0.18 ASN 195 -0.48 GLN 42
PHE 97 0.19 ARG 196 -0.62 GLN 42
PHE 97 0.18 SER 197 -0.78 GLN 42
SER 213 0.14 ASN 198 -0.66 GLN 42
PHE 97 0.15 GLY 199 -0.63 GLN 42
SER 20 0.21 VAL 200 -0.38 GLU 46
ASP 17 0.21 PHE 201 -0.32 LEU 53
TYR 19 0.26 ASP 202 -0.38 LEU 53
GLU 34 0.27 GLN 203 -0.38 LEU 53
GLU 34 0.28 LEU 204 -0.37 LEU 53
GLU 34 0.22 GLY 205 -0.26 LEU 53
GLU 34 0.16 VAL 206 -0.20 LEU 53
ASP 17 0.13 VAL 207 -0.19 LEU 53
ASP 17 0.09 PRO 208 -0.17 LEU 53
ASN 198 0.09 ASP 209 -0.13 GLU 46
ASN 198 0.09 ILE 210 -0.20 GLN 42
ASN 198 0.13 VAL 211 -0.28 GLN 42
ASN 198 0.12 VAL 212 -0.35 GLN 42
ASN 198 0.14 SER 213 -0.45 LYS 38
SER 213 0.11 ASP 214 -0.46 LYS 38
LEU 134 0.11 VAL 215 -0.38 LYS 38
ALA 103 0.12 GLY 216 -0.42 GLU 34
ASN 198 0.09 VAL 217 -0.37 GLU 34
ASN 198 0.07 LEU 218 -0.31 LYS 38
ILE 142 0.09 ALA 219 -0.32 GLU 34
ILE 142 0.08 SER 220 -0.34 GLU 34
ILE 4 0.08 ARG 221 -0.27 GLU 34
ILE 142 0.09 PHE 222 -0.26 GLU 34
GLU 146 0.10 SER 223 -0.27 GLU 34
HIS 165 0.14 PRO 224 -0.27 GLU 34

If you find results from this site helpful for your research, please cite one of our papers:

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.