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

CA distance fluctuations for 21073117061364583

---  normal mode 8  ---

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

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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.