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***  2HAD_3um9  ***

CA distance fluctuations for 21082211551169428

---  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
HIS 165 0.23 GLY 0 -0.65 PRO 224
GLY 167 0.30 MET 1 -0.50 PRO 224
GLY 167 0.21 HIS 2 -0.49 PRO 224
VAL 207 0.18 ALA 3 -0.58 PRO 224
ASP 209 0.27 ILE 4 -0.44 PRO 224
ASP 209 0.20 LYS 5 -0.42 PRO 224
ILE 210 0.19 ALA 6 -0.24 PRO 224
CYS 192 0.20 VAL 7 -0.21 ALA 85
GLU 34 0.19 VAL 8 -0.21 ALA 85
GLU 34 0.22 PHE 9 -0.24 ALA 85
GLU 34 0.24 ASP 10 -0.33 GLY 199
GLU 34 0.27 LEU 11 -0.42 GLY 199
GLU 34 0.29 TYR 12 -0.64 GLY 199
GLU 34 0.33 GLY 13 -0.70 SER 197
GLU 34 0.32 THR 14 -0.36 GLY 199
GLU 34 0.35 LEU 15 -0.29 GLY 199
GLU 34 0.38 TYR 16 -0.52 SER 197
GLU 34 0.50 ASP 17 -0.74 SER 197
GLU 34 0.27 VAL 18 -0.99 SER 197
GLU 34 0.44 TYR 19 -0.98 SER 197
GLU 34 0.37 SER 20 -0.79 SER 197
SER 93 0.26 VAL 21 -0.80 GLY 199
SER 20 0.33 ARG 22 -0.83 ASN 198
SER 93 0.37 THR 23 -0.72 ASN 198
SER 93 0.19 SER 24 -0.68 GLY 199
GLY 83 0.15 CYS 25 -0.71 GLY 199
ALA 98 0.27 GLU 26 -0.62 ASN 198
SER 132 0.15 ARG 27 -0.57 GLY 199
ASP 82 0.13 ILE 28 -0.56 GLY 199
ALA 98 0.22 PHE 29 -0.54 GLY 199
ALA 98 0.32 PRO 30 -0.47 GLY 199
ALA 98 0.45 GLY 31 -0.44 ASN 198
ALA 98 0.38 GLN 32 -0.57 GLY 199
ALA 98 0.36 GLY 33 -0.69 ASN 198
ASP 17 0.50 GLU 34 -0.81 ASN 198
ASP 17 0.38 MET 35 -0.77 GLY 199
ALA 98 0.22 VAL 36 -0.82 GLY 199
ASP 17 0.25 SER 37 -0.96 GLY 199
ASP 17 0.31 LYS 38 -1.12 GLY 199
GLY 13 0.20 MET 39 -1.02 GLY 199
THR 71 0.16 TRP 40 -1.02 GLY 199
MET 39 0.17 ARG 41 -1.15 GLY 199
LYS 151 0.21 GLN 42 -1.30 GLY 199
LYS 151 0.15 LYS 43 -1.07 GLY 199
LYS 151 0.12 GLN 44 -1.00 GLY 199
LYS 151 0.23 LEU 45 -1.05 GLY 199
LYS 151 0.18 GLU 46 -1.05 GLY 199
LEU 65 0.14 TYR 47 -0.90 GLY 199
GLU 46 0.14 THR 48 -0.81 GLY 199
LEU 149 0.15 TRP 49 -0.91 GLN 203
LEU 65 0.18 MET 50 -1.01 GLN 203
PHE 60 0.18 ARG 51 -0.83 GLN 203
LEU 149 0.18 THR 52 -0.86 LEU 204
LEU 65 0.14 LEU 53 -1.14 LEU 204
HIS 86 0.19 MET 54 -0.94 LEU 204
GLN 58 0.18 GLY 55 -0.81 LEU 204
SER 89 0.21 GLN 56 -0.73 LEU 204
SER 89 0.18 TYR 57 -0.63 LEU 204
SER 89 0.21 GLN 58 -0.64 GLY 199
TYR 91 0.23 ASP 59 -0.61 GLY 199
TYR 91 0.18 PHE 60 -0.68 GLY 199
TYR 91 0.30 GLU 61 -0.67 GLY 199
SER 89 0.35 SER 62 -0.68 GLY 199
SER 89 0.20 ALA 63 -0.79 GLY 199
ALA 63 0.18 THR 64 -0.83 GLY 199
ASP 66 0.31 LEU 65 -0.74 GLY 199
LEU 65 0.31 ASP 66 -0.76 GLY 199
HIS 86 0.13 ALA 67 -0.87 GLY 199
GLY 83 0.14 LEU 68 -0.79 GLY 199
TYR 70 0.28 ARG 69 -0.69 GLY 199
ASP 80 0.28 TYR 70 -0.74 GLY 199
ASP 80 0.22 THR 71 -0.77 GLY 199
ASP 80 0.21 CYS 72 -0.62 GLY 199
ASP 80 0.27 GLY 73 -0.57 GLY 199
GLN 42 0.21 SER 74 -0.57 GLY 199
GLY 76 0.23 LEU 75 -0.52 GLY 199
LEU 75 0.23 GLY 76 -0.42 GLY 199
VAL 36 0.18 LEU 77 -0.48 GLY 199
VAL 36 0.20 ALA 78 -0.46 GLY 199
GLY 73 0.20 LEU 79 -0.53 GLY 199
TYR 70 0.28 ASP 80 -0.49 GLY 199
TYR 70 0.27 ALA 81 -0.53 GLY 199
TYR 70 0.21 ASP 82 -0.54 GLY 199
TYR 70 0.22 GLY 83 -0.56 GLY 199
TYR 70 0.21 GLU 84 -0.63 GLY 199
HIS 86 0.25 ALA 85 -0.63 GLY 199
ALA 85 0.25 HIS 86 -0.64 GLY 199
ASP 66 0.21 LEU 87 -0.71 GLY 199
SER 62 0.29 CYS 88 -0.73 GLY 199
SER 62 0.35 SER 89 -0.66 GLY 199
SER 62 0.31 GLU 90 -0.70 GLY 199
GLU 61 0.30 TYR 91 -0.75 GLY 199
GLU 61 0.23 LEU 92 -0.61 GLY 199
THR 23 0.37 SER 93 -0.55 GLY 199
SER 20 0.34 LEU 94 -0.60 SER 197
GLU 34 0.41 THR 95 -0.49 SER 197
GLU 34 0.44 PRO 96 -0.30 GLY 199
GLU 34 0.46 PHE 97 -0.23 SER 89
GLU 34 0.46 ALA 98 -0.19 SER 89
GLY 31 0.36 ASP 99 -0.18 ALA 85
GLU 34 0.34 VAL 100 -0.21 ALA 85
GLU 34 0.34 PRO 101 -0.19 ALA 85
GLY 31 0.33 GLN 102 -0.19 GLY 0
GLY 31 0.28 ALA 103 -0.19 ALA 3
GLU 34 0.26 LEU 104 -0.20 ALA 85
GLY 31 0.27 GLN 105 -0.20 GLY 0
GLY 31 0.25 GLN 106 -0.25 GLY 0
GLY 31 0.21 LEU 107 -0.26 ALA 3
GLY 31 0.21 ARG 108 -0.22 GLY 0
GLY 31 0.22 ALA 109 -0.30 GLY 0
ASN 198 0.23 ALA 110 -0.39 GLY 0
ASN 198 0.20 GLY 111 -0.32 GLY 0
ILE 210 0.17 LEU 112 -0.20 PRO 224
GLU 34 0.17 LYS 113 -0.20 ASP 82
GLU 34 0.20 THR 114 -0.22 ALA 85
GLU 34 0.21 ALA 115 -0.24 ALA 85
GLU 34 0.23 ILE 116 -0.26 ALA 85
GLU 34 0.21 LEU 117 -0.27 GLY 199
VAL 18 0.22 SER 118 -0.42 GLY 199
VAL 18 0.22 ASN 119 -0.55 GLY 199
VAL 18 0.25 GLY 120 -0.56 GLY 199
VAL 18 0.19 SER 121 -0.49 GLY 199
VAL 18 0.15 ARG 122 -0.43 ALA 81
ASP 59 0.18 HIS 123 -0.53 ALA 81
ASP 59 0.22 SER 124 -0.52 GLY 199
VAL 18 0.22 ILE 125 -0.44 GLY 199
THR 23 0.20 ARG 126 -0.44 ALA 85
THR 23 0.23 GLN 127 -0.52 ALA 85
THR 23 0.27 VAL 128 -0.45 GLY 199
GLU 34 0.27 VAL 129 -0.36 ALA 85
THR 23 0.26 GLY 130 -0.40 ASP 82
THR 23 0.32 ASN 131 -0.41 ASP 82
THR 23 0.34 SER 132 -0.32 ASP 82
THR 23 0.29 GLY 133 -0.32 ASP 82
GLU 34 0.28 LEU 134 -0.28 ASP 82
GLU 34 0.24 THR 135 -0.31 ASP 82
GLU 34 0.23 ASN 136 -0.26 ASP 82
GLU 34 0.25 SER 137 -0.23 ASP 82
GLU 34 0.23 PHE 138 -0.24 ASP 82
GLU 34 0.20 ASP 139 -0.23 ASP 82
GLU 34 0.19 HIS 140 -0.26 ASP 82
GLU 34 0.21 LEU 141 -0.28 ALA 81
GLU 34 0.18 ILE 142 -0.28 ALA 81
VAL 18 0.19 SER 143 -0.36 GLY 199
VAL 18 0.18 VAL 144 -0.41 GLY 199
THR 163 0.20 ASP 145 -0.41 GLY 199
THR 163 0.25 GLU 146 -0.33 GLY 199
ASP 162 0.21 VAL 147 -0.34 GLY 199
THR 163 0.19 ARG 148 -0.44 GLY 199
THR 52 0.18 LEU 149 -0.51 LEU 204
LEU 45 0.17 PHE 150 -0.54 GLY 199
LEU 45 0.23 LYS 151 -0.51 LEU 204
GLN 42 0.19 PRO 152 -0.50 LEU 204
GLN 42 0.19 HIS 153 -0.44 LEU 204
GLN 42 0.15 GLN 154 -0.28 GLY 55
GLU 46 0.16 LYS 155 -0.22 GLY 199
VAL 18 0.16 VAL 156 -0.27 GLY 199
VAL 18 0.16 VAL 156 -0.27 GLY 199
GLU 34 0.16 TYR 157 -0.18 GLY 199
GLU 34 0.14 GLU 158 -0.17 PRO 224
MET 1 0.16 LEU 159 -0.18 ALA 81
GLU 34 0.16 ALA 160 -0.18 ALA 85
MET 1 0.19 MET 161 -0.22 PRO 224
GLU 146 0.23 ASP 162 -0.18 PRO 224
GLU 146 0.25 THR 163 -0.19 ALA 81
GLU 146 0.19 LEU 164 -0.19 PRO 224
MET 1 0.25 HIS 165 -0.24 PRO 224
MET 1 0.26 LEU 166 -0.30 PRO 224
MET 1 0.30 GLY 167 -0.32 PRO 224
VAL 207 0.18 GLU 168 -0.29 PRO 224
VAL 207 0.24 SER 169 -0.34 PRO 224
ASP 209 0.21 GLU 170 -0.37 PRO 224
ASP 209 0.20 ILE 171 -0.28 PRO 224
CYS 192 0.19 LEU 172 -0.24 PRO 224
GLU 34 0.15 PHE 173 -0.25 LEU 53
GLU 34 0.17 VAL 174 -0.25 LEU 53
GLU 34 0.18 SER 175 -0.29 LEU 53
MET 35 0.16 CYS 176 -0.34 GLY 13
MET 35 0.14 ASN 177 -0.52 GLY 199
LEU 75 0.10 SER 178 -0.50 LEU 53
LEU 75 0.10 TRP 179 -0.61 LEU 53
GLU 34 0.14 ASP 180 -0.44 LEU 53
GLU 34 0.12 ALA 181 -0.43 LEU 53
GLY 31 0.07 THR 182 -0.61 LEU 53
GLU 34 0.12 GLY 183 -0.52 LEU 53
GLU 34 0.13 ALA 184 -0.36 LEU 53
VAL 206 0.12 LYS 185 -0.44 LEU 53
VAL 206 0.10 TYR 186 -0.51 LEU 53
GLU 34 0.11 PHE 187 -0.34 LEU 53
VAL 206 0.19 GLY 188 -0.30 LEU 53
VAL 206 0.19 TYR 189 -0.28 LEU 53
VAL 207 0.23 PRO 190 -0.31 LEU 53
PHE 201 0.18 VAL 191 -0.35 LEU 53
VAL 7 0.20 CYS 192 -0.35 LEU 53
PHE 201 0.13 TRP 193 -0.40 LEU 53
VAL 174 0.12 ILE 194 -0.33 LEU 53
LEU 218 0.17 ASN 195 -0.49 VAL 18
ASP 214 0.32 ARG 196 -0.70 VAL 18
SER 213 0.29 SER 197 -0.99 VAL 18
VAL 212 0.42 ASN 198 -1.01 LYS 38
VAL 211 0.31 GLY 199 -1.30 GLN 42
VAL 211 0.34 VAL 200 -0.92 GLN 42
VAL 211 0.26 PHE 201 -0.78 GLU 46
PRO 208 0.18 ASP 202 -0.93 MET 50
VAL 207 0.23 GLN 203 -1.03 LEU 53
VAL 207 0.12 LEU 204 -1.14 LEU 53
SER 169 0.17 GLY 205 -0.93 LEU 53
SER 169 0.21 VAL 206 -0.72 LEU 53
SER 169 0.24 VAL 207 -0.61 LEU 53
PHE 201 0.25 PRO 208 -0.51 LEU 53
ILE 4 0.27 ASP 209 -0.43 LEU 53
ASN 198 0.32 ILE 210 -0.38 LEU 53
ASN 198 0.40 VAL 211 -0.39 LEU 53
ASN 198 0.42 VAL 212 -0.32 LEU 53
ASN 198 0.39 SER 213 -0.38 VAL 18
ARG 196 0.32 ASP 214 -0.25 SER 89
GLY 31 0.22 VAL 215 -0.22 ALA 85
ASN 198 0.27 GLY 216 -0.19 ALA 85
ASN 198 0.41 VAL 217 -0.23 LEU 53
ASN 198 0.33 LEU 218 -0.24 LEU 53
ASN 198 0.29 ALA 219 -0.23 ALA 3
ASN 198 0.40 SER 220 -0.25 GLY 0
ASN 198 0.39 ARG 221 -0.27 ALA 3
ASN 198 0.32 PHE 222 -0.39 ALA 3
ASN 198 0.31 SER 223 -0.45 GLY 0
ASN 198 0.27 PRO 224 -0.65 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.