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

CA distance fluctuations for 21073117061364583

---  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
THR 105 0.28 ALA 1 -0.18 LYS 23
THR 105 0.30 LEU 2 -0.20 LYS 23
THR 105 0.31 PRO 3 -0.22 LYS 23
THR 105 0.29 GLN 4 -0.25 LYS 23
THR 105 0.30 THR 5 -0.29 LYS 23
THR 105 0.33 VAL 6 -0.26 GLY 24
THR 105 0.33 ARG 7 -0.28 GLY 24
THR 105 0.36 ILE 8 -0.25 GLY 24
THR 105 0.37 GLY 9 -0.22 GLY 24
THR 105 0.38 THR 10 -0.15 GLY 24
ASP 161 0.41 ASP 11 -0.10 ASN 142
ALA 164 0.41 THR 12 -0.10 ASN 142
GLY 168 0.49 THR 13 -0.14 SER 70
ALA 164 0.53 TYR 14 -0.23 ASN 142
ASP 21 0.49 ALA 15 -0.24 ASP 144
ASP 21 0.44 PRO 16 -0.26 ASP 144
PRO 183 0.41 PHE 17 -0.24 ASN 142
PRO 183 0.36 SER 18 -0.19 ASN 142
GLY 168 0.46 SER 19 -0.09 ASN 142
GLY 168 0.47 LYS 20 -0.15 ASN 35
GLY 168 0.63 ASP 21 -0.16 THR 46
GLN 172 0.72 ALA 22 -0.25 THR 46
GLN 172 0.57 LYS 23 -0.36 THR 46
GLY 168 0.49 GLY 24 -0.39 THR 46
GLY 168 0.39 GLU 25 -0.31 ASN 35
GLY 168 0.33 PHE 26 -0.18 ASN 35
PRO 183 0.34 ILE 27 -0.12 ASN 142
PRO 183 0.39 GLY 28 -0.19 ASN 142
PRO 183 0.40 PHE 29 -0.22 ASN 142
PRO 183 0.39 ASP 30 -0.21 ASN 142
PRO 183 0.34 ILE 31 -0.17 ASN 142
PRO 183 0.34 ASP 32 -0.17 ASN 142
THR 105 0.36 LEU 33 -0.18 ASN 142
THR 105 0.36 GLY 34 -0.21 GLU 25
THR 105 0.32 ASN 35 -0.31 GLU 25
THR 105 0.32 GLU 36 -0.24 GLU 25
THR 105 0.34 MET 37 -0.22 GLU 25
THR 105 0.32 CYS 38 -0.26 GLY 24
THR 105 0.30 LYS 39 -0.27 LYS 23
THR 105 0.31 ARG 40 -0.22 GLU 25
THR 105 0.31 MET 41 -0.22 LYS 23
THR 105 0.29 GLN 42 -0.26 LYS 23
THR 105 0.30 VAL 43 -0.27 LYS 23
THR 105 0.30 LYS 44 -0.33 LYS 23
THR 105 0.32 CYS 45 -0.32 GLY 24
THR 105 0.32 THR 46 -0.39 GLY 24
THR 105 0.33 TRP 47 -0.36 GLY 24
THR 105 0.33 VAL 48 -0.31 GLY 24
THR 121 0.35 ALA 49 -0.26 GLY 24
THR 121 0.42 SER 50 -0.16 GLY 24
THR 121 0.53 ASP 51 -0.12 SER 50
THR 121 0.61 PHE 52 -0.07 GLU 80
THR 121 0.71 ASP 53 -0.08 SER 50
THR 121 0.57 ALA 54 -0.12 GLY 24
THR 121 0.48 LEU 55 -0.13 GLY 24
TYR 190 0.48 ILE 56 -0.12 GLY 24
TYR 190 0.46 PRO 57 -0.12 GLY 24
THR 121 0.41 SER 58 -0.15 GLY 24
TYR 190 0.38 LEU 59 -0.16 GLY 24
THR 105 0.36 LYS 60 -0.13 GLY 24
TYR 190 0.34 ALA 61 -0.13 GLY 24
THR 105 0.34 LYS 62 -0.16 GLY 24
THR 105 0.34 LYS 63 -0.18 GLY 24
THR 105 0.35 ILE 64 -0.21 GLY 24
THR 105 0.35 ASP 65 -0.20 GLY 24
THR 105 0.38 ALA 66 -0.19 GLY 24
THR 105 0.40 ILE 67 -0.16 GLY 24
THR 105 0.41 ILE 68 -0.17 ASN 142
THR 105 0.42 SER 69 -0.20 ASN 142
ASP 91 0.51 SER 70 -0.27 ASN 142
THR 105 0.46 LEU 71 -0.28 ASN 142
THR 105 0.51 SER 72 -0.32 ASN 142
THR 105 0.47 ILE 73 -0.30 ASN 142
LYS 189 0.54 THR 74 -0.32 ASN 142
THR 105 0.43 ASP 75 -0.33 GLY 119
LYS 189 0.58 LYS 76 -0.27 ASN 142
LYS 189 0.52 ARG 77 -0.23 ASN 142
THR 105 0.40 GLN 78 -0.22 ASN 142
THR 105 0.36 GLN 79 -0.20 ASN 142
THR 105 0.37 GLU 80 -0.16 ASN 142
THR 105 0.38 ILE 81 -0.16 ASN 142
THR 105 0.38 ALA 82 -0.18 ASN 142
THR 105 0.41 PHE 83 -0.20 ASN 142
THR 105 0.41 SER 84 -0.20 ASN 142
THR 105 0.44 ASP 85 -0.20 ASN 142
THR 105 0.48 LYS 86 -0.23 ASN 142
THR 105 0.45 LEU 87 -0.24 ASN 142
PRO 183 0.50 TYR 88 -0.27 ASN 142
THR 105 0.55 ALA 89 -0.27 ASN 142
SER 70 0.48 ALA 90 -0.32 ASN 142
SER 70 0.51 ASP 91 -0.21 ASN 142
ASP 53 0.49 SER 92 -0.15 LYS 186
ALA 22 0.43 ARG 93 -0.13 LEU 159
ALA 22 0.41 LEU 94 -0.12 LEU 159
ALA 22 0.46 ILE 95 -0.08 ALA 126
ALA 22 0.42 ALA 96 -0.15 SER 108
ALA 22 0.43 ALA 97 -0.20 SER 108
ALA 22 0.48 LYS 98 -0.21 SER 108
PHE 233 0.46 GLY 99 -0.19 SER 108
PHE 233 0.41 SER 100 -0.25 SER 108
ASN 234 0.47 PRO 101 -0.27 SER 108
ASP 238 0.42 ILE 102 -0.21 SER 108
ASP 238 0.50 GLN 103 -0.18 LYS 98
VAL 185 0.59 PRO 104 -0.16 TRP 130
LYS 186 0.70 THR 105 -0.19 PRO 101
ASP 187 0.63 LEU 106 -0.17 PRO 101
ASP 238 0.59 GLU 107 -0.22 PRO 101
ASP 238 0.52 SER 108 -0.27 PRO 101
ASP 187 0.42 LEU 109 -0.16 SER 100
ASP 187 0.40 LYS 110 -0.13 SER 100
ASP 238 0.33 GLY 111 -0.09 GLU 177
ASP 238 0.30 LYS 112 -0.09 GLU 177
ALA 22 0.28 HIS 113 -0.07 LYS 110
ALA 22 0.31 VAL 114 -0.07 SER 108
ALA 22 0.31 GLY 115 -0.07 GLY 168
ASP 53 0.36 VAL 116 -0.12 PHE 191
ASP 53 0.32 LEU 117 -0.25 PHE 191
ASP 53 0.29 GLN 118 -0.26 ASP 75
ASP 53 0.45 GLY 119 -0.33 ASP 75
ASP 53 0.59 SER 120 -0.39 PHE 191
ASP 53 0.71 THR 121 -0.36 SER 120
ASP 53 0.58 GLN 122 -0.15 PHE 191
ASP 53 0.50 GLU 123 -0.12 TYR 190
ASP 53 0.58 ALA 124 -0.14 TYR 190
ASP 53 0.56 TYR 125 -0.16 PRO 183
ASP 53 0.47 ALA 126 -0.19 PRO 183
ASP 53 0.44 ASN 127 -0.13 PRO 183
ASP 53 0.48 ASP 128 -0.15 PRO 183
ASP 53 0.47 ASN 129 -0.16 PRO 104
ASP 53 0.41 TRP 130 -0.16 PRO 104
ASP 53 0.35 ARG 131 -0.10 PRO 104
ASP 53 0.36 THR 132 -0.11 PRO 104
ASP 187 0.38 LYS 133 -0.11 PRO 101
ASP 187 0.32 GLY 134 -0.08 LYS 98
ASP 187 0.33 VAL 135 -0.09 LYS 98
ASP 53 0.27 ASP 136 -0.08 GLY 119
ASP 53 0.30 VAL 137 -0.07 GLY 119
ALA 22 0.25 VAL 138 -0.11 THR 121
ASP 53 0.25 ALA 139 -0.13 ASP 75
ALA 22 0.22 TYR 140 -0.20 ASP 75
ALA 22 0.16 ALA 141 -0.30 THR 74
ALA 22 0.19 ASN 142 -0.34 ALA 164
ALA 22 0.30 GLN 143 -0.39 ALA 164
ALA 22 0.25 ASP 144 -0.39 GLY 168
ALA 22 0.21 LEU 145 -0.28 GLY 168
ALA 22 0.29 ILE 146 -0.22 GLY 168
ALA 22 0.35 TYR 147 -0.29 GLY 168
ALA 22 0.28 SER 148 -0.27 GLY 168
ALA 22 0.26 ASP 149 -0.22 GLY 168
ALA 22 0.33 LEU 150 -0.17 GLY 168
ALA 22 0.33 THR 151 -0.20 GLY 168
ALA 22 0.26 ALA 152 -0.18 GLY 168
ALA 22 0.29 GLY 153 -0.12 GLY 168
ALA 22 0.25 ARG 154 -0.14 GLY 168
ALA 22 0.29 LEU 155 -0.12 GLY 168
ALA 22 0.33 ASP 156 -0.10 SER 108
ALA 22 0.37 ALA 157 -0.11 SER 108
ALA 22 0.38 ALA 158 -0.06 SER 108
ASP 53 0.43 LEU 159 -0.14 PRO 183
ASP 53 0.46 GLN 160 -0.13 ARG 93
PHE 52 0.49 ASP 161 -0.27 GLN 143
TYR 14 0.47 GLU 162 -0.20 GLN 143
GLU 162 0.46 VAL 163 -0.26 GLN 143
TYR 14 0.53 ALA 164 -0.39 GLN 143
ALA 22 0.55 ALA 165 -0.19 ASP 144
ALA 22 0.58 SER 166 -0.17 PHE 233
ALA 22 0.64 GLU 167 -0.29 ASP 144
ALA 22 0.69 GLY 168 -0.39 ASP 144
ALA 22 0.60 PHE 169 -0.20 GLY 168
ALA 22 0.61 LEU 170 -0.07 LYS 186
ALA 22 0.69 LYS 171 -0.18 PHE 233
ALA 22 0.72 GLN 172 -0.16 ALA 174
ALA 22 0.65 PRO 173 -0.13 LYS 228
ALA 22 0.54 ALA 174 -0.16 GLN 172
ALA 22 0.57 GLY 175 -0.10 SER 108
ALA 22 0.59 LYS 176 -0.13 SER 108
ALA 22 0.52 GLU 177 -0.17 SER 108
ALA 22 0.51 TYR 178 -0.15 SER 108
ALA 22 0.51 ALA 179 -0.13 LYS 176
ALA 22 0.48 PHE 180 -0.10 ALA 126
ALA 22 0.44 ALA 181 -0.11 ALA 126
ASN 234 0.54 GLY 182 -0.16 ALA 126
GLY 237 0.67 PRO 183 -0.19 ALA 126
ALA 89 0.53 SER 184 -0.13 VAL 185
THR 105 0.66 VAL 185 -0.13 SER 184
THR 105 0.70 LYS 186 -0.18 SER 120
THR 105 0.69 ASP 187 -0.19 SER 120
THR 105 0.56 LYS 188 -0.32 SER 120
LYS 76 0.58 LYS 189 -0.23 SER 120
ASP 53 0.59 TYR 190 -0.30 SER 120
SER 72 0.51 PHE 191 -0.39 SER 120
THR 105 0.49 GLY 192 -0.37 SER 120
THR 105 0.57 ASP 193 -0.29 SER 120
THR 105 0.55 GLY 194 -0.30 ASN 142
THR 105 0.50 THR 195 -0.29 ASN 142
THR 105 0.44 GLY 196 -0.25 ASN 142
THR 105 0.42 VAL 197 -0.19 ASN 142
THR 105 0.41 GLY 198 -0.17 ASN 142
THR 105 0.38 LEU 199 -0.16 GLY 24
THR 105 0.35 ARG 200 -0.14 GLY 24
THR 105 0.34 LYS 201 -0.13 ASN 142
THR 105 0.30 ASP 202 -0.13 GLY 24
THR 105 0.33 ASP 203 -0.15 GLY 24
GLU 107 0.32 THR 204 -0.14 GLY 24
GLU 107 0.31 GLU 205 -0.16 GLY 24
THR 105 0.34 LEU 206 -0.18 GLY 24
THR 105 0.36 LYS 207 -0.17 GLY 24
GLU 107 0.33 ALA 208 -0.16 GLY 24
THR 105 0.33 ALA 209 -0.18 GLY 24
THR 105 0.36 PHE 210 -0.18 GLY 24
THR 105 0.37 ASP 211 -0.17 ASN 142
GLU 107 0.34 LYS 212 -0.16 GLY 24
THR 105 0.34 ALA 213 -0.18 GLU 25
THR 105 0.37 LEU 214 -0.17 ASN 142
GLU 107 0.37 THR 215 -0.17 ASN 142
GLU 107 0.34 GLU 216 -0.15 ASN 142
THR 105 0.33 LEU 217 -0.16 ASN 142
GLU 107 0.36 ARG 218 -0.18 ASN 142
GLU 107 0.35 GLN 219 -0.16 ASN 142
GLU 107 0.31 ASP 220 -0.16 ASN 142
GLU 107 0.32 GLY 221 -0.17 ASN 142
THR 105 0.31 THR 222 -0.17 ASN 142
PRO 183 0.35 TYR 223 -0.19 ASN 142
PRO 183 0.36 ASP 224 -0.20 ASP 232
PRO 183 0.33 LYS 225 -0.18 ASP 144
PRO 183 0.36 MET 226 -0.19 ASN 142
PRO 183 0.42 ALA 227 -0.21 ASN 142
PRO 183 0.38 LYS 228 -0.20 ASP 144
PRO 183 0.33 LYS 229 -0.22 ASP 144
PRO 183 0.37 TYR 230 -0.25 ASP 144
PRO 183 0.42 PHE 231 -0.21 ASP 144
GLY 99 0.46 ASP 232 -0.20 ASP 224
PRO 183 0.54 PHE 233 -0.18 LYS 171
PRO 183 0.62 ASN 234 -0.18 ASN 142
PRO 183 0.62 VAL 235 -0.24 ASN 142
PRO 183 0.57 TYR 236 -0.22 ASN 142
PRO 183 0.67 GLY 237 -0.20 ASN 142
THR 105 0.61 ASP 238 -0.18 ASN 142

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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.