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.


***  AMINO-ACID BINDING PROTEIN 25-FEB-93 2LAO  ***

CA distance fluctuations for 21073117061364583

---  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
PRO 183 0.11 ALA 1 -0.25 GLY 119
PRO 183 0.12 LEU 2 -0.27 ALA 141
PRO 183 0.09 PRO 3 -0.30 ALA 141
PRO 183 0.09 GLN 4 -0.30 ALA 141
PRO 183 0.08 THR 5 -0.33 ALA 141
PRO 183 0.09 VAL 6 -0.34 ALA 141
PRO 183 0.06 ARG 7 -0.39 ALA 141
PRO 183 0.06 ILE 8 -0.41 ASN 142
PRO 183 0.03 GLY 9 -0.48 ASN 142
LYS 76 0.02 THR 10 -0.52 ASN 142
LYS 76 0.03 ASP 11 -0.62 ASN 142
LYS 76 0.03 THR 12 -0.59 ASN 142
SER 70 0.06 THR 13 -0.68 ASN 142
SER 72 0.05 TYR 14 -0.59 GLN 143
LYS 76 0.03 ALA 15 -0.44 GLN 143
PRO 183 0.02 PRO 16 -0.32 GLN 143
PRO 183 0.05 PHE 17 -0.35 GLN 143
THR 13 0.04 SER 18 -0.44 ASN 142
LYS 76 0.03 SER 19 -0.49 ASN 142
LYS 229 0.03 LYS 20 -0.47 ASP 144
LYS 228 0.02 ASP 21 -0.43 ASP 144
LYS 228 0.02 ALA 22 -0.42 ASP 144
LYS 228 0.03 LYS 23 -0.39 ASP 144
ALA 49 0.03 GLY 24 -0.44 ASN 142
LYS 228 0.04 GLU 25 -0.40 ASN 142
PRO 183 0.04 PHE 26 -0.41 ASN 142
PRO 183 0.05 ILE 27 -0.36 ASN 142
PRO 183 0.07 GLY 28 -0.32 ASN 142
PRO 183 0.11 PHE 29 -0.26 ASN 142
PRO 183 0.10 ASP 30 -0.32 ASN 142
PRO 183 0.09 ILE 31 -0.33 ASN 142
PRO 183 0.13 ASP 32 -0.26 ASN 142
PRO 183 0.16 LEU 33 -0.24 ASN 142
PRO 183 0.13 GLY 34 -0.29 ASN 142
PRO 183 0.13 ASN 35 -0.28 ASN 142
PRO 183 0.16 GLU 36 -0.23 ASN 142
PRO 183 0.17 MET 37 -0.23 ASN 142
PRO 183 0.14 CYS 38 -0.26 ASN 142
PRO 183 0.15 LYS 39 -0.23 ASN 142
PRO 183 0.18 ARG 40 -0.20 ASN 142
PRO 183 0.16 MET 41 -0.22 ASN 142
PRO 183 0.14 GLN 42 -0.23 ASN 142
PRO 183 0.12 VAL 43 -0.27 ALA 141
PRO 183 0.10 LYS 44 -0.30 ASN 142
PRO 183 0.09 CYS 45 -0.33 ASN 142
PRO 183 0.06 THR 46 -0.38 ASN 142
PRO 183 0.05 TRP 47 -0.42 ASN 142
ALA 54 0.02 VAL 48 -0.49 ASN 142
GLY 24 0.03 ALA 49 -0.56 ASN 142
GLY 24 0.03 SER 50 -0.63 ASN 142
LYS 76 0.03 ASP 51 -0.74 ALA 141
THR 13 0.03 PHE 52 -0.72 GLY 119
LYS 76 0.03 ASP 53 -0.85 GLY 119
VAL 48 0.02 ALA 54 -0.70 GLY 119
GLY 24 0.02 LEU 55 -0.62 GLY 119
THR 13 0.02 ILE 56 -0.60 GLY 119
GLY 24 0.01 PRO 57 -0.61 GLY 119
VAL 48 0.01 SER 58 -0.54 GLY 119
PRO 183 0.02 LEU 59 -0.49 GLY 119
PRO 183 0.01 LYS 60 -0.48 GLY 119
THR 5 0.01 ALA 61 -0.47 GLY 119
PRO 183 0.03 LYS 62 -0.43 GLY 119
THR 5 0.02 LYS 63 -0.47 ALA 141
PRO 183 0.04 ILE 64 -0.44 ALA 141
PRO 183 0.07 ASP 65 -0.39 GLY 119
PRO 183 0.07 ALA 66 -0.40 GLY 119
PRO 183 0.05 ILE 67 -0.44 GLY 119
PRO 183 0.07 ILE 68 -0.39 GLY 119
THR 13 0.05 SER 69 -0.45 SER 120
THR 13 0.06 SER 70 -0.42 SER 120
THR 13 0.06 LEU 71 -0.49 SER 120
THR 13 0.06 SER 72 -0.40 SER 120
PRO 183 0.08 ILE 73 -0.30 SER 120
THR 13 0.05 THR 74 -0.30 THR 121
THR 13 0.05 ASP 75 -0.23 GLY 119
THR 13 0.06 LYS 76 -0.37 GLY 119
THR 13 0.05 ARG 77 -0.45 GLY 119
PRO 183 0.05 GLN 78 -0.32 GLY 119
THR 13 0.04 GLN 79 -0.34 GLY 119
THR 13 0.03 GLU 80 -0.43 GLY 119
PRO 183 0.05 ILE 81 -0.40 GLY 119
PRO 183 0.10 ALA 82 -0.33 GLY 119
PRO 183 0.13 PHE 83 -0.30 GLY 119
PRO 183 0.17 SER 84 -0.25 GLY 119
PRO 183 0.22 ASP 85 -0.19 SER 120
PRO 183 0.23 LYS 86 -0.19 SER 120
PRO 183 0.22 LEU 87 -0.21 SER 120
PRO 183 0.25 TYR 88 -0.16 SER 120
PRO 183 0.21 ALA 89 -0.16 GLY 237
PRO 183 0.08 ALA 90 -0.17 SER 120
SER 184 0.07 ASP 91 -0.11 ASP 53
TYR 236 0.07 SER 92 -0.19 ASP 53
GLY 237 0.20 ARG 93 -0.19 ASP 53
GLY 237 0.19 LEU 94 -0.24 ASP 53
PHE 233 0.21 ILE 95 -0.24 ASP 53
PHE 233 0.22 ALA 96 -0.24 ASP 53
PHE 233 0.23 ALA 97 -0.22 ASP 53
PHE 233 0.28 LYS 98 -0.17 ASP 53
ASN 234 0.28 GLY 99 -0.15 ASP 53
ASN 234 0.26 SER 100 -0.18 ASP 53
GLN 219 0.28 PRO 101 -0.17 ASP 53
ASP 238 0.27 ILE 102 -0.20 ASP 53
ASP 238 0.31 GLN 103 -0.18 ASP 53
ASP 238 0.29 PRO 104 -0.19 ASP 53
ASP 238 0.30 THR 105 -0.18 ASP 53
ASP 238 0.24 LEU 106 -0.21 ASP 53
ASP 238 0.26 GLU 107 -0.19 ASP 53
ASP 238 0.26 SER 108 -0.20 ASP 53
ASP 238 0.22 LEU 109 -0.25 ASP 53
ASP 238 0.19 LYS 110 -0.26 ASP 53
ASP 238 0.17 GLY 111 -0.28 ASP 53
ASP 238 0.17 LYS 112 -0.30 ASP 53
ASP 238 0.13 HIS 113 -0.36 ASP 53
ASP 238 0.12 VAL 114 -0.38 ASP 53
PHE 233 0.09 GLY 115 -0.45 ASP 53
PHE 233 0.06 VAL 116 -0.52 ASP 53
ALA 174 0.03 LEU 117 -0.65 ASP 53
ALA 126 0.03 GLN 118 -0.76 ASP 53
GLN 172 0.03 GLY 119 -0.85 ASP 53
PHE 169 0.04 SER 120 -0.71 ASP 53
ALA 165 0.04 THR 121 -0.48 ASP 53
VAL 185 0.04 GLN 122 -0.43 ASP 53
VAL 185 0.05 GLU 123 -0.52 ASP 53
VAL 185 0.04 ALA 124 -0.46 ASP 53
VAL 185 0.05 TYR 125 -0.33 ASP 53
ASP 238 0.08 ALA 126 -0.36 ASP 53
VAL 185 0.06 ASN 127 -0.41 ASP 53
ASP 238 0.07 ASP 128 -0.32 ASP 53
ASP 238 0.12 ASN 129 -0.26 ASP 53
ASP 238 0.14 TRP 130 -0.30 ASP 53
ASP 238 0.10 ARG 131 -0.36 ASP 53
ASP 238 0.10 THR 132 -0.33 ASP 53
ASP 238 0.14 LYS 133 -0.28 ASP 53
ASP 238 0.14 GLY 134 -0.31 ASP 53
ASP 238 0.15 VAL 135 -0.32 ASP 53
ASP 238 0.12 ASP 136 -0.38 ASP 53
ASP 238 0.09 VAL 137 -0.43 ASP 53
PHE 233 0.07 VAL 138 -0.49 ASP 53
PHE 233 0.04 ALA 139 -0.59 ASP 53
PHE 233 0.03 TYR 140 -0.64 ASP 53
ALA 174 0.02 ALA 141 -0.76 ASP 53
ALA 174 0.03 ASN 142 -0.74 ASP 51
ALA 174 0.04 GLN 143 -0.67 THR 13
ALA 174 0.04 ASP 144 -0.65 THR 13
PHE 233 0.05 LEU 145 -0.56 ASP 51
PHE 233 0.07 ILE 146 -0.50 ASP 51
PHE 233 0.10 TYR 147 -0.47 THR 13
PHE 233 0.09 SER 148 -0.45 THR 13
PHE 233 0.10 ASP 149 -0.42 ASP 51
PHE 233 0.13 LEU 150 -0.36 ASP 51
PHE 233 0.14 THR 151 -0.35 THR 13
PHE 233 0.12 ALA 152 -0.36 ASP 51
PHE 233 0.14 GLY 153 -0.32 ASP 51
PHE 233 0.12 ARG 154 -0.37 ASP 53
PHE 233 0.12 LEU 155 -0.37 ASP 53
ASP 238 0.16 ASP 156 -0.31 ASP 53
ASN 234 0.16 ALA 157 -0.31 ASP 53
PHE 233 0.12 ALA 158 -0.36 ASP 53
GLY 237 0.11 LEU 159 -0.34 ASP 53
PHE 233 0.07 GLN 160 -0.34 PHE 52
GLY 168 0.04 ASP 161 -0.24 PHE 52
TYR 236 0.06 GLU 162 -0.14 PHE 52
ALA 90 0.03 VAL 163 -0.09 PHE 52
TYR 190 0.04 ALA 164 -0.28 TYR 14
PHE 233 0.07 ALA 165 -0.29 TYR 14
PHE 233 0.10 SER 166 -0.16 ALA 15
PHE 233 0.03 GLU 167 -0.25 ALA 15
SER 166 0.08 GLY 168 -0.41 ALA 15
PHE 233 0.10 PHE 169 -0.35 THR 13
ASP 232 0.21 LEU 170 -0.22 THR 13
ASP 232 0.15 LYS 171 -0.18 THR 13
ASP 232 0.10 GLN 172 -0.27 THR 13
ASP 232 0.13 PRO 173 -0.27 ALA 22
ASP 232 0.13 ALA 174 -0.33 THR 13
ASP 232 0.19 GLY 175 -0.27 THR 13
ASP 232 0.25 LYS 176 -0.19 THR 13
ASP 232 0.25 GLU 177 -0.20 THR 13
PHE 233 0.26 TYR 178 -0.21 THR 13
PHE 233 0.31 ALA 179 -0.17 THR 13
PHE 233 0.32 PHE 180 -0.15 ASP 53
ASN 234 0.30 ALA 181 -0.17 ASP 53
ASP 238 0.37 GLY 182 -0.13 ASP 53
GLY 237 0.48 PRO 183 -0.09 ASP 53
GLY 237 0.35 SER 184 -0.10 ASP 53
GLY 237 0.18 VAL 185 -0.14 ASP 53
LYS 86 0.14 LYS 186 -0.09 ASP 53
ASN 129 0.08 ASP 187 -0.10 ASP 53
THR 105 0.06 LYS 188 -0.10 LYS 189
ALA 164 0.03 LYS 189 -0.17 LYS 76
ALA 164 0.04 TYR 190 -0.25 LYS 76
ALA 164 0.04 PHE 191 -0.19 SER 72
THR 13 0.04 GLY 192 -0.22 ASP 193
LYS 186 0.13 ASP 193 -0.22 GLY 192
PRO 183 0.16 GLY 194 -0.19 SER 120
PRO 183 0.12 THR 195 -0.30 SER 120
PRO 183 0.14 GLY 196 -0.30 SER 120
PRO 183 0.12 VAL 197 -0.33 GLY 119
PRO 183 0.08 GLY 198 -0.40 GLY 119
PRO 183 0.09 LEU 199 -0.37 GLY 119
PRO 183 0.07 ARG 200 -0.38 GLY 119
PRO 183 0.08 LYS 201 -0.33 GLY 119
PRO 183 0.09 ASP 202 -0.30 GLY 119
PRO 183 0.10 ASP 203 -0.30 GLY 119
PRO 183 0.13 THR 204 -0.26 GLY 119
PRO 183 0.14 GLU 205 -0.24 GLY 119
PRO 183 0.13 LEU 206 -0.27 GLY 119
PRO 183 0.15 LYS 207 -0.26 GLY 119
PRO 183 0.18 ALA 208 -0.21 GLY 119
PRO 183 0.17 ALA 209 -0.22 GLY 119
PRO 183 0.18 PHE 210 -0.24 GLY 119
PRO 183 0.21 ASP 211 -0.20 GLY 119
PRO 183 0.22 LYS 212 -0.17 GLY 119
PRO 183 0.21 ALA 213 -0.19 GLY 119
PRO 183 0.24 LEU 214 -0.18 GLY 119
PRO 183 0.28 THR 215 -0.14 GLY 119
PRO 183 0.26 GLU 216 -0.14 GLY 119
PRO 183 0.24 LEU 217 -0.14 GLY 119
PRO 183 0.30 ARG 218 -0.12 GLY 119
PRO 183 0.31 GLN 219 -0.09 GLY 119
PRO 183 0.28 ASP 220 -0.09 GLY 119
PRO 183 0.29 GLY 221 -0.08 GLY 119
PRO 183 0.24 THR 222 -0.13 ASN 142
PRO 183 0.26 TYR 223 -0.13 ASN 142
PRO 183 0.29 ASP 224 -0.08 SER 120
GLY 99 0.24 LYS 225 -0.10 ASN 142
PRO 183 0.19 MET 226 -0.15 ASN 142
PRO 183 0.20 ALA 227 -0.12 ASN 142
GLY 99 0.22 LYS 228 -0.08 ASN 142
GLY 99 0.15 LYS 229 -0.12 ASN 142
GLY 99 0.11 TYR 230 -0.13 ASN 142
ALA 179 0.17 PHE 231 -0.07 ASN 142
ALA 179 0.28 ASP 232 -0.03 ASP 53
PHE 180 0.32 PHE 233 -0.04 GLY 192
PRO 183 0.38 ASN 234 -0.06 VAL 235
PRO 183 0.30 VAL 235 -0.08 SER 120
PRO 183 0.36 TYR 236 -0.09 SER 120
PRO 183 0.48 GLY 237 -0.16 ALA 89
PRO 183 0.45 ASP 238 -0.16 GLY 192

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.