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***  2HAD_3um9  ***

CA distance fluctuations for 21082211551169428

---  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
GLU 34 0.19 GLY 0 -0.14 HIS 165
MET 35 0.20 MET 1 -0.16 LEU 166
GLU 34 0.26 HIS 2 -0.10 GLY 167
GLU 34 0.25 ALA 3 -0.06 ARG 126
GLU 34 0.24 ILE 4 -0.07 ARG 126
GLU 34 0.18 LYS 5 -0.11 ALA 85
GLU 34 0.18 ALA 6 -0.11 ALA 85
GLU 34 0.21 VAL 7 -0.08 ALA 85
LYS 38 0.20 VAL 8 -0.10 ALA 85
GLU 34 0.21 PHE 9 -0.07 ALA 85
LYS 38 0.22 ASP 10 -0.06 ALA 85
VAL 18 0.14 LEU 11 -0.07 ALA 85
VAL 18 0.22 TYR 12 -0.10 TRP 49
TYR 19 0.33 GLY 13 -0.12 TRP 49
TYR 19 0.31 THR 14 -0.10 TRP 49
GLU 34 0.17 LEU 15 -0.08 TRP 49
LEU 15 0.17 TYR 16 -0.08 LEU 45
SER 20 0.30 ASP 17 -0.10 LEU 45
SER 197 0.34 VAL 18 -0.09 THR 95
SER 197 0.62 TYR 19 -0.14 SER 20
SER 197 0.49 SER 20 -0.14 TYR 19
SER 197 0.49 VAL 21 -0.21 SER 93
SER 197 0.70 ARG 22 -0.18 SER 93
SER 197 0.65 THR 23 -0.21 SER 93
SER 197 0.54 SER 24 -0.21 ASN 131
SER 197 0.58 CYS 25 -0.18 HIS 123
SER 197 0.66 GLU 26 -0.17 ASN 131
SER 197 0.56 ARG 27 -0.19 HIS 123
GLY 199 0.52 ILE 28 -0.20 HIS 123
GLY 199 0.60 PHE 29 -0.16 HIS 123
GLY 199 0.65 PRO 30 -0.14 HIS 123
GLY 199 0.75 GLY 31 -0.12 ASN 131
GLY 199 0.77 GLN 32 -0.12 ASN 131
SER 197 0.76 GLY 33 -0.14 SER 93
GLY 199 0.91 GLU 34 -0.12 SER 93
GLY 199 0.87 MET 35 -0.10 SER 93
GLY 199 0.66 VAL 36 -0.11 SER 93
GLY 199 0.64 SER 37 -0.11 SER 93
GLY 199 0.74 LYS 38 -0.09 SER 20
ASP 202 0.60 MET 39 -0.07 SER 93
GLY 199 0.43 TRP 40 -0.07 GLU 61
ASP 202 0.42 ARG 41 -0.07 GLN 42
ASP 202 0.51 GLN 42 -0.10 ASP 17
ASP 202 0.38 LYS 43 -0.06 ASP 17
ASP 202 0.25 GLN 44 -0.07 ASP 17
LEU 204 0.24 LEU 45 -0.11 GLY 13
LEU 204 0.27 GLU 46 -0.10 ASP 17
LEU 204 0.16 TYR 47 -0.07 ASP 17
LEU 204 0.10 THR 48 -0.09 GLY 13
HIS 153 0.14 TRP 49 -0.12 GLY 13
LEU 204 0.07 MET 50 -0.09 GLY 13
HIS 123 0.06 ARG 51 -0.08 ALA 81
ARG 148 0.07 THR 52 -0.10 ALA 85
VAL 147 0.07 LEU 53 -0.14 TRP 179
HIS 123 0.06 MET 54 -0.09 TRP 179
HIS 123 0.07 GLY 55 -0.12 ALA 81
HIS 123 0.08 GLN 56 -0.15 ALA 81
HIS 123 0.09 TYR 57 -0.19 ALA 81
HIS 123 0.08 GLN 58 -0.23 ALA 81
HIS 123 0.10 ASP 59 -0.26 ALA 85
GLY 199 0.11 PHE 60 -0.21 ALA 85
GLY 199 0.15 GLU 61 -0.31 ALA 85
GLY 199 0.14 SER 62 -0.24 LEU 65
GLY 199 0.15 ALA 63 -0.13 ASP 145
GLY 199 0.21 THR 64 -0.12 ASP 145
GLY 199 0.24 LEU 65 -0.24 SER 62
GLY 199 0.21 ASP 66 -0.17 GLN 58
ASP 202 0.28 ALA 67 -0.09 GLN 58
GLY 199 0.36 LEU 68 -0.17 GLU 61
GLY 199 0.32 ARG 69 -0.16 SER 62
VAL 200 0.33 TYR 70 -0.14 ASP 66
VAL 200 0.43 THR 71 -0.10 GLU 61
GLY 199 0.47 CYS 72 -0.14 SER 62
VAL 200 0.40 GLY 73 -0.14 SER 62
GLN 203 0.46 SER 74 -0.09 SER 62
VAL 200 0.55 LEU 75 -0.10 SER 62
GLY 199 0.50 GLY 76 -0.12 SER 62
GLY 199 0.50 LEU 77 -0.15 HIS 123
GLY 199 0.45 ALA 78 -0.17 HIS 123
GLY 199 0.42 LEU 79 -0.21 HIS 123
GLY 199 0.36 ASP 80 -0.25 HIS 123
GLY 199 0.30 ALA 81 -0.31 HIS 123
GLY 199 0.32 ASP 82 -0.35 HIS 123
GLY 199 0.39 GLY 83 -0.28 HIS 123
GLY 199 0.33 GLU 84 -0.29 HIS 123
SER 197 0.27 ALA 85 -0.41 HIS 123
SER 197 0.33 HIS 86 -0.35 HIS 123
SER 197 0.38 LEU 87 -0.27 HIS 123
GLY 199 0.27 CYS 88 -0.29 SER 124
SER 197 0.24 SER 89 -0.39 HIS 123
SER 197 0.31 GLU 90 -0.25 LEU 92
SER 197 0.25 TYR 91 -0.21 SER 124
SER 197 0.17 LEU 92 -0.25 GLU 90
SER 197 0.19 SER 93 -0.21 THR 23
SER 197 0.21 LEU 94 -0.13 SER 132
SER 197 0.19 THR 95 -0.10 SER 132
SER 20 0.09 PRO 96 -0.08 LEU 45
THR 23 0.22 PHE 97 -0.09 TRP 49
THR 23 0.21 ALA 98 -0.09 TRP 49
THR 23 0.21 ASP 99 -0.08 TRP 49
GLU 34 0.15 VAL 100 -0.07 TRP 49
GLU 34 0.08 PRO 101 -0.05 TRP 49
GLU 34 0.11 GLN 102 -0.05 GLY 216
GLU 34 0.18 ALA 103 -0.05 GLY 216
GLU 34 0.14 LEU 104 -0.06 GLY 130
GLU 34 0.10 GLN 105 -0.07 GLY 130
GLU 34 0.15 GLN 106 -0.06 GLY 130
GLU 34 0.17 LEU 107 -0.07 GLY 130
GLU 34 0.12 ARG 108 -0.09 GLY 130
GLU 34 0.12 ALA 109 -0.08 GLY 130
GLU 34 0.16 ALA 110 -0.07 GLY 130
GLU 34 0.14 GLY 111 -0.10 ALA 85
GLU 34 0.16 LEU 112 -0.10 ALA 85
GLU 34 0.13 LYS 113 -0.13 ALA 85
GLU 34 0.13 THR 114 -0.13 ALA 85
LYS 38 0.13 ALA 115 -0.15 ALA 85
LYS 38 0.13 ILE 116 -0.15 ALA 85
LYS 38 0.15 LEU 117 -0.15 ALA 85
LYS 38 0.14 SER 118 -0.15 ALA 85
LYS 38 0.11 ASN 119 -0.16 ALA 85
GLY 199 0.09 GLY 120 -0.23 ALA 85
ASP 59 0.08 SER 121 -0.33 ALA 85
THR 135 0.08 ARG 122 -0.34 ALA 85
ASP 59 0.10 HIS 123 -0.41 ALA 85
GLY 199 0.11 SER 124 -0.38 SER 89
GLY 199 0.08 ILE 125 -0.27 SER 89
GLY 130 0.10 ARG 126 -0.28 SER 89
SER 197 0.11 GLN 127 -0.32 SER 89
SER 197 0.11 VAL 128 -0.20 SER 89
ARG 126 0.08 VAL 129 -0.17 SER 89
ARG 126 0.10 GLY 130 -0.20 SER 89
SER 197 0.11 ASN 131 -0.21 SER 24
SER 197 0.07 SER 132 -0.15 THR 23
ARG 126 0.09 GLY 133 -0.15 SER 24
ARG 122 0.06 LEU 134 -0.13 SER 89
ARG 122 0.08 THR 135 -0.19 GLY 130
GLU 146 0.08 ASN 136 -0.17 ALA 85
GLU 146 0.05 SER 137 -0.13 SER 89
LYS 38 0.07 PHE 138 -0.17 SER 89
LYS 38 0.07 ASP 139 -0.20 ALA 85
LYS 38 0.08 HIS 140 -0.22 ALA 85
GLU 146 0.08 LEU 141 -0.23 ALA 85
LYS 38 0.09 ILE 142 -0.24 ALA 85
THR 135 0.07 SER 143 -0.26 ALA 85
LYS 38 0.09 VAL 144 -0.22 ALA 85
THR 135 0.08 ASP 145 -0.30 ALA 85
ASN 136 0.08 GLU 146 -0.28 ALA 85
TRP 49 0.08 VAL 147 -0.23 ALA 85
THR 52 0.07 ARG 148 -0.23 ALA 81
TRP 49 0.10 LEU 149 -0.17 ALA 85
LYS 38 0.13 PHE 150 -0.12 ALA 85
LYS 38 0.21 LYS 151 -0.07 ALA 85
LYS 38 0.26 PRO 152 -0.09 GLY 55
LYS 38 0.20 HIS 153 -0.10 GLY 55
LYS 38 0.21 GLN 154 -0.09 ALA 85
LYS 38 0.16 LYS 155 -0.15 ALA 85
LYS 38 0.16 VAL 156 -0.16 ALA 85
LYS 38 0.16 VAL 156 -0.15 ALA 85
LYS 38 0.21 TYR 157 -0.12 ALA 85
LYS 38 0.17 GLU 158 -0.15 ALA 85
LYS 38 0.13 LEU 159 -0.19 ALA 85
LYS 38 0.16 ALA 160 -0.17 ALA 85
LYS 38 0.16 MET 161 -0.16 ALA 85
LYS 38 0.12 ASP 162 -0.21 ALA 85
LYS 38 0.10 THR 163 -0.23 ALA 85
LYS 38 0.12 LEU 164 -0.20 ALA 85
LYS 38 0.12 HIS 165 -0.19 ALA 85
LYS 38 0.15 LEU 166 -0.16 ALA 85
LYS 38 0.18 GLY 167 -0.13 MET 1
LYS 38 0.22 GLU 168 -0.10 ALA 85
MET 35 0.25 SER 169 -0.07 ARG 126
GLU 34 0.21 GLU 170 -0.09 ALA 85
GLU 34 0.22 ILE 171 -0.09 ALA 85
GLU 34 0.27 LEU 172 -0.06 ARG 126
LYS 38 0.29 PHE 173 -0.05 ARG 126
GLU 34 0.32 VAL 174 -0.06 LEU 53
LYS 38 0.39 SER 175 -0.07 LEU 53
GLU 34 0.51 CYS 176 -0.09 LEU 53
LYS 38 0.57 ASN 177 -0.11 LEU 53
LYS 38 0.59 SER 178 -0.11 LEU 53
LYS 38 0.51 TRP 179 -0.14 LEU 53
LYS 38 0.43 ASP 180 -0.10 LEU 53
LYS 38 0.42 ALA 181 -0.08 LEU 53
LYS 38 0.43 THR 182 -0.08 GLY 55
LYS 38 0.36 GLY 183 -0.09 GLY 55
LYS 38 0.32 ALA 184 -0.07 GLY 55
LYS 38 0.35 LYS 185 -0.06 GLY 55
LYS 38 0.33 TYR 186 -0.07 GLY 55
LYS 38 0.27 PHE 187 -0.06 GLY 55
LYS 38 0.28 GLY 188 -0.06 GLU 158
LYS 38 0.28 TYR 189 -0.05 ARG 126
MET 35 0.31 PRO 190 -0.05 GLY 55
GLU 34 0.36 VAL 191 -0.05 GLY 55
GLU 34 0.39 CYS 192 -0.06 LEU 53
GLU 34 0.48 TRP 193 -0.08 LEU 53
GLU 34 0.51 ILE 194 -0.08 LEU 53
GLU 34 0.65 ASN 195 -0.09 LEU 53
GLU 34 0.67 ARG 196 -0.09 LEU 53
GLU 34 0.91 SER 197 -0.09 LEU 53
GLU 34 0.85 ASN 198 -0.07 LEU 53
GLU 34 0.91 GLY 199 -0.07 LEU 53
MET 35 0.80 VAL 200 -0.06 LEU 53
MET 35 0.69 PHE 201 -0.07 LEU 53
MET 35 0.67 ASP 202 -0.09 LEU 53
MET 35 0.62 GLN 203 -0.07 LEU 53
MET 35 0.53 LEU 204 -0.07 GLY 55
MET 35 0.48 GLY 205 -0.07 GLY 55
MET 35 0.47 VAL 206 -0.07 GLY 55
MET 35 0.48 VAL 207 -0.06 GLY 55
MET 35 0.45 PRO 208 -0.06 GLY 55
GLU 34 0.40 ASP 209 -0.05 GLY 55
GLU 34 0.41 ILE 210 -0.05 LEU 53
GLU 34 0.49 VAL 211 -0.06 LEU 53
GLU 34 0.47 VAL 212 -0.07 LEU 53
GLU 34 0.52 SER 213 -0.07 LEU 53
GLU 34 0.42 ASP 214 -0.07 LEU 53
GLU 34 0.32 VAL 215 -0.06 LEU 53
GLU 34 0.28 GLY 216 -0.06 LEU 53
GLU 34 0.34 VAL 217 -0.06 LEU 53
GLU 34 0.33 LEU 218 -0.05 LEU 53
GLU 34 0.26 ALA 219 -0.04 GLN 105
GLU 34 0.27 SER 220 -0.04 ASN 198
GLU 34 0.29 ARG 221 -0.04 ASN 136
GLU 34 0.24 PHE 222 -0.05 GLY 130
GLU 34 0.20 SER 223 -0.05 GLY 130
GLU 34 0.16 PRO 224 -0.06 GLY 130

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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.