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

CA distance fluctuations for 21073117061364583

---  normal mode 9  ---

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
LYS 189 0.24 ALA 1 -0.12 GLN 172
LYS 189 0.22 LEU 2 -0.14 GLN 172
LYS 189 0.20 PRO 3 -0.16 GLN 172
LYS 189 0.17 GLN 4 -0.19 PRO 173
LYS 189 0.15 THR 5 -0.21 GLN 172
LYS 189 0.17 VAL 6 -0.20 GLN 172
ALA 124 0.15 ARG 7 -0.20 GLN 172
GLY 119 0.14 ILE 8 -0.20 GLN 172
GLY 119 0.15 GLY 9 -0.19 GLN 172
GLY 119 0.12 THR 10 -0.21 GLN 172
GLY 119 0.07 ASP 11 -0.21 GLN 172
MET 226 0.07 THR 12 -0.33 GLY 168
TYR 230 0.10 THR 13 -0.35 GLY 168
TYR 230 0.11 TYR 14 -0.36 GLY 168
TYR 230 0.11 ALA 15 -0.54 GLY 168
TYR 230 0.15 PRO 16 -0.45 GLU 167
TYR 230 0.07 PHE 17 -0.31 GLY 168
PHE 29 0.08 SER 18 -0.35 GLY 168
MET 226 0.07 SER 19 -0.51 GLY 168
THR 222 0.10 LYS 20 -0.56 GLN 172
ASN 35 0.12 ASP 21 -0.76 GLN 172
LYS 39 0.14 ALA 22 -0.82 GLN 172
LYS 39 0.20 LYS 23 -0.69 PRO 173
ASN 35 0.18 GLY 24 -0.58 GLN 172
ASN 35 0.23 GLU 25 -0.54 GLN 172
ASN 35 0.13 PHE 26 -0.46 GLN 172
THR 222 0.11 ILE 27 -0.49 GLN 172
MET 226 0.08 GLY 28 -0.41 GLN 172
SER 18 0.08 PHE 29 -0.28 GLN 172
GLY 119 0.07 ASP 30 -0.23 GLN 172
GLU 25 0.12 ILE 31 -0.31 GLN 172
GLU 25 0.14 ASP 32 -0.30 GLN 172
GLU 25 0.13 LEU 33 -0.22 GLN 172
GLU 25 0.16 GLY 34 -0.22 GLN 172
GLU 25 0.23 ASN 35 -0.27 GLN 172
GLU 25 0.19 GLU 36 -0.24 GLN 172
GLU 25 0.15 MET 37 -0.19 GLN 172
LYS 23 0.17 CYS 38 -0.21 GLN 172
LYS 23 0.20 LYS 39 -0.23 GLN 172
LYS 23 0.16 ARG 40 -0.18 PRO 173
LYS 189 0.18 MET 41 -0.17 GLN 172
LYS 23 0.16 GLN 42 -0.20 PRO 173
LYS 189 0.16 VAL 43 -0.21 PRO 173
LYS 23 0.17 LYS 44 -0.25 GLN 172
LYS 23 0.16 CYS 45 -0.25 GLN 172
LYS 23 0.17 THR 46 -0.27 GLN 172
GLY 24 0.15 TRP 47 -0.28 GLN 172
GLY 119 0.10 VAL 48 -0.26 GLN 172
GLY 119 0.07 ALA 49 -0.27 GLN 172
GLY 119 0.12 SER 50 -0.19 GLN 172
GLY 119 0.14 ASP 51 -0.13 GLN 172
GLY 119 0.21 PHE 52 -0.08 GLN 172
GLY 119 0.32 ASP 53 -0.09 LYS 76
GLY 119 0.27 ALA 54 -0.07 GLN 172
GLY 119 0.26 LEU 55 -0.09 GLN 172
GLY 119 0.34 ILE 56 -0.05 ARG 200
GLY 119 0.33 PRO 57 -0.05 ASP 202
GLY 119 0.26 SER 58 -0.09 GLN 172
GLY 119 0.26 LEU 59 -0.09 GLN 172
ALA 124 0.31 LYS 60 -0.06 ASP 202
GLY 119 0.27 ALA 61 -0.08 GLN 172
ALA 124 0.24 LYS 62 -0.11 GLN 172
GLY 119 0.20 LYS 63 -0.14 GLN 172
GLY 119 0.19 ILE 64 -0.15 GLN 172
ALA 124 0.21 ASP 65 -0.14 GLN 172
ALA 124 0.21 ALA 66 -0.14 GLN 172
GLY 119 0.20 ILE 67 -0.13 GLN 172
GLY 119 0.15 ILE 68 -0.16 GLN 172
GLY 119 0.14 SER 69 -0.14 GLN 172
SER 120 0.14 SER 70 -0.09 SER 19
THR 121 0.25 LEU 71 -0.08 SER 19
THR 121 0.30 SER 72 -0.09 TYR 14
GLY 192 0.36 ILE 73 -0.08 ASP 75
TYR 190 0.48 THR 74 -0.11 ASP 75
LYS 189 0.56 ASP 75 -0.11 THR 74
ALA 124 0.60 LYS 76 -0.09 ASP 53
ALA 124 0.48 ARG 77 -0.07 LYS 86
LYS 189 0.43 GLN 78 -0.12 LYS 86
ASP 128 0.48 GLN 79 -0.11 LYS 86
ALA 124 0.43 GLU 80 -0.11 PHE 83
ALA 124 0.36 ILE 81 -0.09 GLU 80
LYS 189 0.37 ALA 82 -0.12 PHE 83
LYS 189 0.34 PHE 83 -0.12 ALA 82
LYS 189 0.30 SER 84 -0.11 ALA 82
GLY 192 0.31 ASP 85 -0.10 ALA 82
GLY 192 0.25 LYS 86 -0.12 GLN 78
GLY 192 0.15 LEU 87 -0.07 GLN 78
SER 120 0.09 TYR 88 -0.07 GLN 78
LYS 86 0.09 ALA 89 -0.09 ALA 22
SER 72 0.11 ALA 90 -0.16 ASP 21
LYS 76 0.16 ASP 91 -0.20 ALA 22
LYS 76 0.21 SER 92 -0.26 ALA 22
LYS 76 0.22 ARG 93 -0.30 ALA 22
LYS 76 0.23 LEU 94 -0.35 ALA 22
LYS 76 0.20 ILE 95 -0.43 ALA 22
LYS 76 0.20 ALA 96 -0.44 ALA 22
LYS 76 0.17 ALA 97 -0.47 ALA 22
LYS 76 0.15 LYS 98 -0.47 ALA 22
LYS 76 0.15 GLY 99 -0.42 ALA 22
LYS 76 0.19 SER 100 -0.39 ALA 22
LYS 76 0.20 PRO 101 -0.35 ALA 22
LYS 76 0.23 ILE 102 -0.34 ALA 22
LYS 76 0.24 GLN 103 -0.31 ASP 232
LYS 76 0.29 PRO 104 -0.27 ALA 22
LYS 76 0.32 THR 105 -0.24 ASP 232
LYS 76 0.34 LEU 106 -0.24 ALA 22
LYS 76 0.31 GLU 107 -0.24 ALA 22
LYS 76 0.28 SER 108 -0.28 ALA 22
LYS 76 0.30 LEU 109 -0.30 ALA 22
LYS 76 0.31 LYS 110 -0.28 ALA 22
LYS 76 0.29 GLY 111 -0.30 ALA 22
LYS 76 0.28 LYS 112 -0.33 ALA 22
LYS 76 0.29 HIS 113 -0.35 ALA 22
LYS 76 0.31 VAL 114 -0.36 ALA 22
LYS 76 0.29 GLY 115 -0.38 ALA 22
LYS 76 0.32 VAL 116 -0.35 ALA 22
LYS 76 0.30 LEU 117 -0.34 ALA 22
LYS 76 0.35 GLN 118 -0.28 ALA 22
LYS 76 0.41 GLY 119 -0.21 ALA 22
LYS 76 0.40 SER 120 -0.23 ALA 22
LYS 76 0.51 THR 121 -0.21 ALA 22
LYS 76 0.40 GLN 122 -0.26 ALA 22
LYS 76 0.46 GLU 123 -0.25 ALA 22
LYS 76 0.60 ALA 124 -0.19 ALA 22
LYS 76 0.52 TYR 125 -0.20 ALA 22
LYS 76 0.43 ALA 126 -0.25 ALA 22
LYS 76 0.49 ASN 127 -0.22 ALA 22
LYS 76 0.54 ASP 128 -0.18 ALA 22
LYS 76 0.46 ASN 129 -0.20 ALA 22
LYS 76 0.41 TRP 130 -0.23 ALA 22
LYS 76 0.41 ARG 131 -0.24 ALA 22
LYS 76 0.44 THR 132 -0.20 ALA 22
LYS 76 0.39 LYS 133 -0.21 ALA 22
LYS 76 0.35 GLY 134 -0.24 ALA 22
LYS 76 0.35 VAL 135 -0.27 ALA 22
LYS 76 0.33 ASP 136 -0.30 ALA 22
LYS 76 0.35 VAL 137 -0.30 ALA 22
LYS 76 0.32 VAL 138 -0.33 ALA 22
LYS 76 0.34 ALA 139 -0.32 ALA 22
LYS 76 0.27 TYR 140 -0.37 ALA 22
LYS 76 0.23 ALA 141 -0.36 ALA 22
LYS 76 0.18 ASN 142 -0.44 ALA 22
LYS 76 0.16 GLN 143 -0.50 ALA 22
LYS 76 0.13 ASP 144 -0.60 ALA 22
LYS 76 0.17 LEU 145 -0.53 ALA 22
LYS 76 0.20 ILE 146 -0.49 ALA 22
LYS 76 0.16 TYR 147 -0.57 ALA 22
LYS 76 0.16 SER 148 -0.58 ALA 22
LYS 76 0.19 ASP 149 -0.50 ALA 22
LYS 76 0.19 LEU 150 -0.50 ALA 22
LYS 76 0.16 THR 151 -0.56 ALA 22
LYS 76 0.17 ALA 152 -0.52 ALA 22
LYS 76 0.19 GLY 153 -0.47 ALA 22
LYS 76 0.22 ARG 154 -0.44 ALA 22
LYS 76 0.24 LEU 155 -0.43 ALA 22
LYS 76 0.24 ASP 156 -0.41 ALA 22
LYS 76 0.25 ALA 157 -0.41 ALA 22
LYS 76 0.25 ALA 158 -0.41 ALA 22
LYS 76 0.28 LEU 159 -0.34 ALA 22
LYS 76 0.23 GLN 160 -0.36 ALA 22
LYS 76 0.18 ASP 161 -0.31 ALA 22
LYS 76 0.13 GLU 162 -0.31 ALA 22
LYS 76 0.08 VAL 163 -0.30 ASP 21
LYS 76 0.09 ALA 164 -0.43 ALA 15
LYS 76 0.12 ALA 165 -0.47 ALA 22
GLY 237 0.11 SER 166 -0.46 ASP 21
PHE 233 0.12 GLU 167 -0.55 ASP 21
PHE 233 0.11 GLY 168 -0.67 ASP 21
LYS 76 0.10 PHE 169 -0.66 ALA 22
ASP 238 0.11 LEU 170 -0.60 ALA 22
PHE 233 0.15 LYS 171 -0.66 ALA 22
PHE 233 0.11 GLN 172 -0.82 ALA 22
ASP 238 0.09 PRO 173 -0.81 ALA 22
LYS 76 0.09 ALA 174 -0.73 ALA 22
LYS 76 0.11 GLY 175 -0.65 ALA 22
ASP 238 0.11 LYS 176 -0.64 ALA 22
LYS 76 0.12 GLU 177 -0.57 ALA 22
LYS 76 0.14 TYR 178 -0.53 ALA 22
LYS 76 0.14 ALA 179 -0.47 ALA 22
LYS 76 0.17 PHE 180 -0.39 ALA 22
LYS 76 0.19 ALA 181 -0.38 ASP 232
LYS 76 0.19 GLY 182 -0.38 ASP 232
LYS 76 0.16 PRO 183 -0.35 PHE 233
LYS 76 0.17 SER 184 -0.25 ASP 232
LYS 76 0.22 VAL 185 -0.21 ALA 22
ASP 85 0.20 LYS 186 -0.16 ALA 22
THR 105 0.26 ASP 187 -0.16 ALA 22
THR 204 0.28 LYS 188 -0.14 TYR 14
ASP 75 0.56 LYS 189 -0.12 ALA 22
LYS 76 0.52 TYR 190 -0.16 ALA 22
THR 74 0.32 PHE 191 -0.19 TYR 14
ILE 73 0.36 GLY 192 -0.15 TYR 14
ASP 85 0.30 ASP 193 -0.11 TYR 14
LYS 86 0.17 GLY 194 -0.09 TYR 14
THR 121 0.20 THR 195 -0.07 GLN 78
GLY 192 0.21 GLY 196 -0.09 GLN 78
LYS 189 0.22 VAL 197 -0.10 GLN 172
THR 121 0.26 GLY 198 -0.07 GLN 172
LYS 189 0.28 LEU 199 -0.08 GLN 172
ASP 128 0.30 ARG 200 -0.06 LYS 207
ASP 128 0.34 LYS 201 -0.09 ASP 211
ASP 128 0.31 ASP 202 -0.06 LYS 212
LYS 189 0.30 ASP 203 -0.07 GLN 172
LYS 189 0.34 THR 204 -0.08 ALA 208
LYS 189 0.29 GLU 205 -0.08 GLN 172
LYS 189 0.27 LEU 206 -0.11 GLN 172
LYS 189 0.31 LYS 207 -0.08 LYS 201
LYS 189 0.29 ALA 208 -0.08 THR 204
LYS 189 0.24 ALA 209 -0.11 GLN 172
LYS 189 0.23 PHE 210 -0.12 GLN 172
LYS 189 0.26 ASP 211 -0.09 LYS 201
LYS 189 0.23 LYS 212 -0.09 GLN 172
LYS 189 0.19 ALA 213 -0.13 GLN 172
LYS 189 0.18 LEU 214 -0.11 GLN 172
LYS 189 0.19 THR 215 -0.08 LYS 201
LYS 189 0.16 GLU 216 -0.10 PRO 173
GLU 25 0.14 LEU 217 -0.14 LYS 176
LYS 189 0.11 ARG 218 -0.09 LYS 176
LYS 189 0.11 GLN 219 -0.08 GLY 99
LYS 23 0.13 ASP 220 -0.13 GLY 99
GLU 25 0.12 GLY 221 -0.17 GLY 99
GLU 25 0.15 THR 222 -0.19 LYS 176
GLU 25 0.11 TYR 223 -0.16 ALA 179
GLU 25 0.08 ASP 224 -0.21 GLY 99
GLU 25 0.09 LYS 225 -0.25 GLY 99
ILE 27 0.10 MET 226 -0.25 LYS 176
TYR 14 0.07 ALA 227 -0.24 ALA 179
TYR 14 0.07 LYS 228 -0.31 ALA 179
PRO 16 0.10 LYS 229 -0.35 LYS 176
PRO 16 0.15 TYR 230 -0.38 ALA 179
PRO 16 0.09 PHE 231 -0.34 ALA 179
PRO 16 0.06 ASP 232 -0.39 PHE 180
LYS 171 0.15 PHE 233 -0.35 PRO 183
LYS 171 0.11 ASN 234 -0.25 PRO 183
LYS 171 0.05 VAL 235 -0.19 PRO 183
SER 120 0.06 TYR 236 -0.07 GLN 78
LYS 171 0.12 GLY 237 -0.08 ASP 187
PHE 180 0.14 ASP 238 -0.11 GLN 78

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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.