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

CA distance fluctuations for 21073117061364583

---  normal mode 10  ---

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
ASP 193 0.19 ALA 1 -0.43 LYS 23
ASP 193 0.19 LEU 2 -0.48 GLU 25
ASP 193 0.15 PRO 3 -0.47 GLU 25
ASP 193 0.13 GLN 4 -0.54 GLU 25
ALA 141 0.12 THR 5 -0.57 GLU 25
ALA 141 0.15 VAL 6 -0.52 GLU 25
ALA 141 0.14 ARG 7 -0.36 GLU 25
ALA 141 0.17 ILE 8 -0.31 GLU 25
ALA 141 0.17 GLY 9 -0.09 PHE 26
GLY 24 0.24 THR 10 -0.10 ALA 90
GLY 24 0.40 ASP 11 -0.19 ALA 49
GLY 24 0.46 THR 12 -0.19 THR 46
ASP 21 0.53 THR 13 -0.18 ALA 49
ASP 21 0.42 TYR 14 -0.15 ASP 11
ASN 142 0.38 ALA 15 -0.14 THR 13
ASN 142 0.32 PRO 16 -0.11 TYR 14
ASN 142 0.30 PHE 17 -0.12 ASP 11
SER 19 0.41 SER 18 -0.12 LYS 44
SER 18 0.41 SER 19 -0.20 LYS 44
ASN 142 0.46 LYS 20 -0.40 ASN 35
ASN 142 0.63 ASP 21 -0.62 LYS 39
ASN 142 0.76 ALA 22 -0.67 LYS 39
ASN 142 0.60 LYS 23 -0.91 LYS 39
ASP 51 0.61 GLY 24 -0.67 LYS 39
ASN 142 0.42 GLU 25 -0.91 ASN 35
ASN 142 0.27 PHE 26 -0.52 ASN 35
ASN 142 0.29 ILE 27 -0.44 ASN 35
ASN 142 0.27 GLY 28 -0.22 PHE 29
ASN 142 0.25 PHE 29 -0.23 LYS 23
ASN 142 0.25 ASP 30 -0.22 GLU 25
ASN 142 0.23 ILE 31 -0.39 GLU 25
ASN 142 0.21 ASP 32 -0.50 GLU 25
ASN 142 0.23 LEU 33 -0.48 GLU 25
ASN 142 0.21 GLY 34 -0.59 GLU 25
ASN 142 0.18 ASN 35 -0.91 GLU 25
ASN 142 0.19 GLU 36 -0.77 GLU 25
ASN 142 0.20 MET 37 -0.68 GLU 25
ALA 141 0.17 CYS 38 -0.80 GLU 25
ALA 141 0.16 LYS 39 -0.91 LYS 23
ASP 187 0.19 ARG 40 -0.79 LYS 23
ASP 193 0.21 MET 41 -0.71 LYS 23
ASP 187 0.16 GLN 42 -0.84 LYS 23
ASP 193 0.15 VAL 43 -0.75 GLU 25
LYS 39 0.13 LYS 44 -0.83 GLU 25
ALA 141 0.15 CYS 45 -0.75 GLU 25
ASN 35 0.13 THR 46 -0.60 GLU 25
ASN 142 0.15 TRP 47 -0.35 GLU 25
ALA 141 0.12 VAL 48 -0.18 ASP 11
GLY 24 0.38 ALA 49 -0.19 ASP 11
GLY 24 0.50 SER 50 -0.16 ALA 164
GLY 24 0.61 ASP 51 -0.23 ALA 164
GLY 24 0.48 PHE 52 -0.25 PHE 191
GLY 24 0.47 ASP 53 -0.35 TYR 190
GLY 24 0.44 ALA 54 -0.27 TYR 190
GLY 24 0.34 LEU 55 -0.21 PHE 191
GLY 24 0.26 ILE 56 -0.19 PHE 191
GLY 24 0.30 PRO 57 -0.24 TYR 190
GLY 24 0.25 SER 58 -0.17 TYR 190
ALA 141 0.16 LEU 59 -0.10 PHE 191
GLY 24 0.16 LYS 60 -0.11 PHE 191
GLY 24 0.16 ALA 61 -0.13 TYR 190
ALA 141 0.11 LYS 62 -0.12 GLU 25
GLY 24 0.10 LYS 63 -0.11 TYR 190
ALA 141 0.13 ILE 64 -0.16 GLU 25
ALA 141 0.17 ASP 65 -0.27 GLU 25
ALA 141 0.21 ALA 66 -0.27 GLU 25
ALA 141 0.23 ILE 67 -0.15 GLU 25
ASN 142 0.25 ILE 68 -0.19 GLU 25
SER 19 0.28 SER 69 -0.12 GLY 237
ASN 142 0.33 SER 70 -0.16 ASP 53
ASN 142 0.34 LEU 71 -0.16 ASP 53
SER 120 0.46 SER 72 -0.19 GLY 237
SER 120 0.46 ILE 73 -0.22 ASP 238
SER 120 0.54 THR 74 -0.22 ASP 238
GLY 119 0.54 ASP 75 -0.26 ASP 238
GLY 119 0.59 LYS 76 -0.20 ASP 238
GLY 119 0.48 ARG 77 -0.20 ASP 238
GLY 119 0.43 GLN 78 -0.23 ASP 238
GLY 119 0.45 GLN 79 -0.20 ASP 238
GLY 119 0.36 GLU 80 -0.17 ASP 238
GLY 119 0.33 ILE 81 -0.13 ASP 238
GLY 119 0.34 ALA 82 -0.16 GLU 25
SER 120 0.34 PHE 83 -0.19 GLU 25
ASP 193 0.35 SER 84 -0.28 GLU 25
ASP 193 0.43 ASP 85 -0.27 GLU 25
ASP 193 0.34 LYS 86 -0.21 GLU 25
SER 120 0.27 LEU 87 -0.23 GLU 25
ASN 142 0.28 TYR 88 -0.15 GLY 237
THR 215 0.27 ALA 89 -0.22 GLY 194
SER 120 0.32 ALA 90 -0.26 ASP 53
LYS 86 0.29 ASP 91 -0.30 ASP 53
THR 215 0.24 SER 92 -0.29 ASP 53
THR 215 0.24 ARG 93 -0.23 ASP 53
ALA 22 0.25 LEU 94 -0.19 ASP 53
ALA 22 0.27 ILE 95 -0.17 ASP 53
ALA 22 0.27 ALA 96 -0.14 ASP 53
ALA 22 0.24 ALA 97 -0.12 ASP 53
ALA 22 0.16 LYS 98 -0.14 ASP 53
ALA 22 0.13 GLY 99 -0.14 ASP 53
ALA 22 0.17 SER 100 -0.13 ASP 53
ALA 22 0.15 PRO 101 -0.14 ASP 53
ALA 22 0.19 ILE 102 -0.14 ASP 53
GLN 219 0.19 GLN 103 -0.17 ASP 53
THR 215 0.21 PRO 104 -0.18 ASP 53
THR 215 0.19 THR 105 -0.17 ASP 53
ALA 22 0.20 LEU 106 -0.15 ASP 53
ALA 22 0.18 GLU 107 -0.14 ASP 53
ALA 22 0.19 SER 108 -0.14 ASP 53
ALA 22 0.25 LEU 109 -0.13 ASP 53
ALA 22 0.26 LYS 110 -0.11 ASP 53
ALA 22 0.29 GLY 111 -0.08 ASP 53
ALA 22 0.31 LYS 112 -0.08 ASP 53
ALA 22 0.37 HIS 113 -0.07 ASP 53
ALA 22 0.37 VAL 114 -0.09 ASP 53
ALA 22 0.45 GLY 115 -0.08 ASP 53
ALA 22 0.46 VAL 116 -0.09 ASP 53
ALA 22 0.54 LEU 117 -0.08 ALA 174
ALA 22 0.56 GLN 118 -0.08 ARG 131
LYS 76 0.59 GLY 119 -0.08 ALA 174
THR 74 0.54 SER 120 -0.16 ASP 53
THR 74 0.47 THR 121 -0.29 ASP 53
ALA 22 0.34 GLN 122 -0.24 ASP 53
ALA 22 0.39 GLU 123 -0.16 ASP 53
ASP 75 0.43 ALA 124 -0.21 ASP 53
ALA 22 0.28 TYR 125 -0.24 ASP 53
ALA 22 0.31 ALA 126 -0.19 ASP 53
ALA 22 0.33 ASN 127 -0.15 ASP 53
ALA 22 0.27 ASP 128 -0.18 ASP 53
ALA 22 0.24 ASN 129 -0.19 ASP 53
ALA 22 0.27 TRP 130 -0.15 ASP 53
ALA 22 0.32 ARG 131 -0.12 ASP 53
ALA 22 0.29 THR 132 -0.12 ASP 53
ALA 22 0.26 LYS 133 -0.12 ASP 53
ALA 22 0.29 GLY 134 -0.10 ASP 53
ALA 22 0.30 VAL 135 -0.10 ASP 53
ALA 22 0.36 ASP 136 -0.07 ALA 139
ALA 22 0.39 VAL 137 -0.08 ALA 139
ALA 22 0.46 VAL 138 -0.10 ALA 139
ALA 22 0.52 ALA 139 -0.10 VAL 138
ALA 22 0.61 TYR 140 -0.07 ALA 141
ALA 22 0.72 ALA 141 -0.08 VAL 138
ALA 22 0.76 ASN 142 -0.07 ALA 174
ALA 22 0.68 GLN 143 -0.10 ALA 174
ALA 22 0.75 ASP 144 -0.09 ALA 174
ALA 22 0.69 LEU 145 -0.05 ALA 174
ALA 22 0.58 ILE 146 -0.06 ALA 174
ALA 22 0.55 TYR 147 -0.08 ALA 174
ALA 22 0.58 SER 148 -0.07 ALA 97
ALA 22 0.54 ASP 149 -0.06 SER 100
ALA 22 0.45 LEU 150 -0.07 ALA 97
ALA 22 0.45 THR 151 -0.08 ALA 97
ALA 22 0.47 ALA 152 -0.08 ALA 97
ALA 22 0.41 GLY 153 -0.12 SER 100
ALA 22 0.46 ARG 154 -0.08 SER 100
ALA 22 0.42 LEU 155 -0.05 SER 100
ALA 22 0.34 ASP 156 -0.08 ASP 53
ALA 22 0.33 ALA 157 -0.12 ASP 53
ALA 22 0.38 ALA 158 -0.13 ASP 53
ALA 22 0.33 LEU 159 -0.19 ASP 53
ALA 22 0.35 GLN 160 -0.23 ASP 53
ALA 22 0.31 ASP 161 -0.29 ASP 53
TYR 236 0.24 GLU 162 -0.26 ASP 53
VAL 235 0.27 VAL 163 -0.25 ASP 53
ALA 22 0.35 ALA 164 -0.27 ASP 53
ALA 22 0.33 ALA 165 -0.23 ASP 53
ALA 22 0.23 SER 166 -0.21 ASP 53
ALA 22 0.29 GLU 167 -0.19 ASP 53
ALA 22 0.43 GLY 168 -0.21 ASP 53
ALA 22 0.40 PHE 169 -0.18 ASP 53
ALA 22 0.26 LEU 170 -0.18 ASP 53
ALA 22 0.23 LYS 171 -0.17 ASP 53
ALA 22 0.33 GLN 172 -0.17 ASP 53
ALA 22 0.30 PRO 173 -0.15 ASP 53
ALA 22 0.39 ALA 174 -0.13 ASP 53
ALA 22 0.31 GLY 175 -0.15 ASP 53
ALA 22 0.20 LYS 176 -0.15 ASP 53
ALA 22 0.21 GLU 177 -0.13 ASP 53
ALA 22 0.23 TYR 178 -0.14 ASP 53
ALA 22 0.18 ALA 179 -0.17 ASP 53
GLN 219 0.19 PHE 180 -0.19 ASP 53
GLN 219 0.19 ALA 181 -0.17 ASP 53
GLN 219 0.21 GLY 182 -0.19 ASP 53
GLN 219 0.25 PRO 183 -0.20 ASP 53
GLN 219 0.26 SER 184 -0.23 ASP 53
THR 215 0.27 VAL 185 -0.25 ASP 53
THR 215 0.32 LYS 186 -0.25 ASP 53
ASP 85 0.35 ASP 187 -0.26 ASP 53
ASP 85 0.36 LYS 188 -0.22 ASP 53
ASP 85 0.32 LYS 189 -0.30 ASP 53
ASP 85 0.29 TYR 190 -0.35 ASP 53
THR 121 0.33 PHE 191 -0.34 ASP 53
ASP 85 0.36 GLY 192 -0.27 ASP 53
ASP 85 0.43 ASP 193 -0.27 ASP 238
SER 120 0.36 GLY 194 -0.27 GLY 237
SER 120 0.37 THR 195 -0.17 GLY 237
SER 120 0.32 GLY 196 -0.17 GLU 25
SER 120 0.27 VAL 197 -0.25 GLU 25
GLY 119 0.28 GLY 198 -0.16 GLU 25
GLY 119 0.25 LEU 199 -0.22 GLU 25
GLY 119 0.23 ARG 200 -0.18 GLU 25
GLY 119 0.29 LYS 201 -0.18 GLU 25
GLY 119 0.24 ASP 202 -0.22 GLU 25
GLY 119 0.24 ASP 203 -0.29 GLU 25
LYS 188 0.29 THR 204 -0.32 GLU 25
LYS 188 0.27 GLU 205 -0.39 GLU 25
ASP 193 0.25 LEU 206 -0.43 GLU 25
ASP 193 0.30 LYS 207 -0.37 GLU 25
ASP 193 0.31 ALA 208 -0.40 LYS 23
ASP 193 0.26 ALA 209 -0.50 LYS 23
ASP 193 0.27 PHE 210 -0.48 GLU 25
ASP 193 0.33 ASP 211 -0.41 LYS 23
ASP 187 0.30 LYS 212 -0.51 LYS 23
ASP 187 0.24 ALA 213 -0.59 LYS 23
ASP 187 0.26 LEU 214 -0.49 LYS 23
ASP 238 0.35 THR 215 -0.47 LYS 23
ASP 238 0.30 GLU 216 -0.59 LYS 23
ASP 238 0.20 LEU 217 -0.60 LYS 23
ASP 238 0.27 ARG 218 -0.48 LYS 23
ASP 238 0.37 GLN 219 -0.52 LYS 23
ASP 238 0.27 ASP 220 -0.62 LYS 23
ASN 234 0.25 GLY 221 -0.55 LYS 23
ASN 142 0.17 THR 222 -0.63 LYS 23
ASN 142 0.20 TYR 223 -0.47 LYS 23
PHE 233 0.24 ASP 224 -0.41 LYS 23
ASN 142 0.17 LYS 225 -0.50 LYS 23
ASN 142 0.18 MET 226 -0.48 LYS 23
ASN 142 0.20 ALA 227 -0.30 LYS 23
ASN 142 0.16 LYS 228 -0.29 LYS 23
ASN 142 0.17 LYS 229 -0.30 LYS 23
ASP 144 0.19 TYR 230 -0.15 LYS 23
ASP 224 0.19 PHE 231 -0.14 ASP 53
ASP 224 0.22 ASP 232 -0.14 ASP 53
ASP 224 0.24 PHE 233 -0.17 ASP 53
GLN 219 0.28 ASN 234 -0.17 LYS 23
VAL 163 0.27 VAL 235 -0.16 ASP 53
GLU 162 0.24 TYR 236 -0.18 LYS 23
GLN 219 0.29 GLY 237 -0.27 GLY 194
GLN 219 0.37 ASP 238 -0.27 ASP 193

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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.