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CA distance fluctuations for 22010510434787365

---  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
TYR 25 0.10 ASN -5 -0.24 THR 5
LYS 187 0.11 LEU -4 -0.22 THR 5
LYS 187 0.09 TYR -3 -0.24 THR 5
LEU 122 0.09 PHE -2 -0.24 ILE 4
LEU 122 0.08 GLN -1 -0.17 ILE 4
ASP 94 0.08 GLY 0 -0.11 THR 3
ASP 94 0.11 MET 1 -0.12 ARG 44
VAL 91 0.12 ALA 2 -0.22 THR 3
TYR 90 0.07 THR 3 -0.23 PHE -2
LEU 88 0.07 ILE 4 -0.24 PHE -2
ASP 229 0.08 THR 5 -0.24 ASN -5
LEU 176 0.09 LEU 6 -0.23 ASN -5
LEU 176 0.11 GLU 7 -0.27 LYS 71
LEU 176 0.13 ARG 8 -0.30 ASN 74
GLN 175 0.15 ASP 9 -0.36 ASN 74
ASP 229 0.13 GLY 10 -0.37 LYS 71
ASP 229 0.16 LEU 11 -0.39 LYS 71
ASP 229 0.15 GLN 12 -0.30 LEU 163
ASP 229 0.14 GLN 12 -0.29 LEU 163
ASP 229 0.13 LEU 13 -0.25 LEU 163
ASP 229 0.12 VAL 14 -0.23 ASP 162
ASP 229 0.08 GLY 15 -0.16 LYS 161
VAL 91 0.06 THR 16 -0.17 ARG 17
VAL 91 0.10 ARG 17 -0.17 THR 16
MET 1 0.08 GLU 18 -0.12 GLU 19
LEU 122 0.08 GLU 19 -0.17 THR 5
LYS 187 0.08 PRO 20 -0.13 THR 5
ASN 245 0.11 PHE 21 -0.16 THR 5
ASN 245 0.10 PHE 21 -0.16 THR 5
PRO 188 0.14 GLY 22 -0.18 THR 5
LYS 187 0.13 GLU 23 -0.21 GLU 7
LYS 187 0.15 ILE 24 -0.18 GLU 7
LYS 187 0.12 TYR 25 -0.16 GLU 7
LYS 125 0.14 ASP 26 -0.14 GLU 7
GLY 33 0.08 MET 27 -0.12 GLU 7
GLY 33 0.11 ALA 28 -0.09 ALA 84
GLY 33 0.10 ILE 29 -0.09 ALA 84
GLY 33 0.15 ILE 30 -0.05 LEU 78
GLY 33 0.16 PHE 31 -0.07 ASP 138
GLY 33 0.24 HIS 32 -0.14 ASP 138
CYS 226 0.28 GLY 33 -0.24 LEU 135
CYS 226 0.46 PHE 34 -0.25 ASP 138
CYS 226 0.61 THR 35 -0.27 HIS 65
SER 228 0.45 ALA 36 -0.26 ASP 138
ASP 229 0.24 ASN 37 -0.22 ASP 138
ASP 229 0.16 ARG 38 -0.16 ASP 138
LYS 71 0.17 ASN 39 -0.17 ASP 138
LYS 71 0.25 THR 40 -0.20 VAL 199
ASP 162 0.33 SER 41 -0.20 CYS 226
ASP 162 0.37 LEU 42 -0.17 CYS 226
ALA 36 0.24 LEU 43 -0.12 THR 198
ASP 162 0.16 ARG 44 -0.13 CYS 226
ASP 162 0.25 GLU 45 -0.13 CYS 226
ASP 162 0.23 ILE 46 -0.08 CYS 226
ASP 162 0.13 ALA 47 -0.08 CYS 226
ASP 162 0.15 ASN 48 -0.10 CYS 226
ASP 162 0.21 SER 49 -0.09 ASP 229
ASP 162 0.16 LEU 50 -0.06 SER 230
ASP 162 0.10 ARG 51 -0.07 ASP 229
ASP 162 0.15 ASP 52 -0.09 ASP 229
ASP 162 0.15 GLU 53 -0.08 GLU 7
GLN 244 0.12 ASN 54 -0.10 GLU 7
GLY 33 0.09 ILE 55 -0.10 GLU 7
GLY 33 0.07 ALA 56 -0.12 GLU 7
GLY 33 0.08 SER 57 -0.08 GLU 7
VAL 91 0.07 VAL 58 -0.11 ASN 63
GLY 33 0.06 ARG 59 -0.09 ASP 138
ASP 229 0.10 PHE 60 -0.12 VAL 147
ASP 229 0.17 ASP 61 -0.16 LYS 161
ASP 229 0.18 PHE 62 -0.16 LYS 161
ASP 229 0.22 ASN 63 -0.23 LEU 163
SER 228 0.30 GLY 64 -0.33 LEU 163
ASP 229 0.30 HIS 65 -0.27 THR 35
ASP 229 0.28 GLY 66 -0.27 LYS 161
ASP 229 0.21 ASP 67 -0.32 ASP 162
ASP 229 0.20 SER 68 -0.31 ASP 162
ASP 229 0.21 ASP 69 -0.37 LEU 163
ASP 229 0.24 GLY 70 -0.62 LYS 71
ASP 229 0.38 LYS 71 -0.62 GLY 70
CYS 226 0.42 PHE 72 -0.42 GLY 70
CYS 226 0.43 GLU 73 -0.29 GLY 10
CYS 226 0.32 ASN 74 -0.36 ASP 9
CYS 226 0.29 MET 75 -0.20 GLU 82
CYS 226 0.23 THR 76 -0.18 LEU 118
CYS 226 0.18 VAL 77 -0.13 LEU 118
GLN 175 0.15 LEU 78 -0.26 LEU 118
CYS 226 0.15 ASN 79 -0.26 ASN 74
CYS 226 0.15 GLU 80 -0.16 ILE 81
LEU 176 0.15 ILE 81 -0.20 ASN 79
LEU 176 0.16 GLU 82 -0.29 ASN 74
SER 228 0.11 ASP 83 -0.26 ASN 74
LEU 176 0.10 ALA 84 -0.18 ASN 74
LEU 176 0.12 ASN 85 -0.25 ASN 74
LEU 176 0.10 ALA 86 -0.29 ASN 74
ILE 4 0.07 ILE 87 -0.22 ASN 74
PRO 177 0.08 LEU 88 -0.21 ASN 74
PRO 177 0.09 ASN 89 -0.26 ASN 74
ALA 2 0.11 TYR 90 -0.26 ARG 8
ALA 2 0.12 VAL 91 -0.20 ARG 8
TYR 119 0.11 LYS 92 -0.20 ASN 74
LEU 122 0.12 THR 93 -0.24 ARG 8
LEU 122 0.13 ASP 94 -0.26 GLU 7
LEU 122 0.17 PRO 95 -0.25 GLU 7
LEU 122 0.15 HIS 96 -0.23 GLU 7
LEU 122 0.15 VAL 97 -0.20 GLU 7
LYS 124 0.17 ARG 98 -0.16 GLU 7
ARG 98 0.16 ASN 99 -0.13 ASP 9
GLN 145 0.11 ILE 100 -0.13 ARG 8
GLN 145 0.14 TYR 101 -0.11 ALA 84
GLN 145 0.14 LEU 102 -0.09 LEU 78
GLY 33 0.17 VAL 103 -0.07 LEU 78
GLY 33 0.22 GLY 104 -0.08 THR 40
ASP 162 0.28 HIS 105 -0.15 THR 40
ASP 162 0.31 ALA 106 -0.16 THR 40
ALA 106 0.21 GLN 107 -0.19 GLY 33
ASP 162 0.13 GLY 108 -0.09 THR 40
GLN 145 0.21 GLY 109 -0.11 THR 40
GLN 145 0.20 VAL 110 -0.09 THR 40
GLN 145 0.11 VAL 111 -0.11 LEU 78
GLN 145 0.14 ALA 112 -0.11 LEU 78
GLN 145 0.20 SER 113 -0.14 LEU 78
GLY 137 0.15 MET 114 -0.22 LEU 78
GLY 137 0.12 LEU 115 -0.23 LEU 78
GLN 145 0.15 ALA 116 -0.17 LEU 78
GLY 137 0.17 GLY 117 -0.21 LEU 78
GLY 137 0.14 LEU 118 -0.26 LEU 78
GLY 137 0.13 TYR 119 -0.21 LEU 78
GLY 137 0.15 PRO 120 -0.17 LEU 78
PRO 95 0.16 ASP 121 -0.17 ASN 74
PRO 95 0.17 LEU 122 -0.17 ASN 74
ARG 98 0.15 ILE 123 -0.15 ASN 79
ARG 98 0.17 LYS 124 -0.11 ASN 79
GLY 146 0.19 LYS 125 -0.11 LEU 78
GLN 145 0.21 VAL 126 -0.09 LEU 78
GLY 146 0.24 VAL 127 -0.07 LEU 78
GLN 145 0.29 LEU 128 -0.07 THR 40
LYS 161 0.35 LEU 129 -0.09 THR 40
GLN 145 0.45 ALA 130 -0.14 THR 40
GLN 145 0.36 PRO 131 -0.13 THR 40
GLN 145 0.42 ALA 132 -0.15 THR 40
GLN 145 0.32 ALA 133 -0.11 THR 40
THR 144 0.41 THR 134 -0.17 GLY 33
THR 134 0.25 LEU 135 -0.24 GLY 33
TYR 179 0.15 LYS 136 -0.17 GLY 33
LYS 207 0.33 GLY 137 -0.19 ALA 36
LYS 207 0.37 ASP 138 -0.26 ALA 36
SER 201 0.23 ALA 139 -0.18 ALA 36
LYS 207 0.18 LEU 140 -0.16 ALA 36
LYS 207 0.30 GLU 141 -0.19 ALA 36
SER 201 0.36 GLY 142 -0.16 ALA 36
SER 201 0.57 ASN 143 -0.20 ALA 36
THR 198 0.65 THR 144 -0.25 THR 35
THR 198 0.95 GLN 145 -0.24 ALA 36
THR 198 1.02 GLY 146 -0.25 GLY 66
THR 198 0.83 VAL 147 -0.24 ASP 67
THR 198 0.62 THR 148 -0.19 ASP 67
THR 198 0.49 TYR 149 -0.17 GLY 70
THR 198 0.36 ASN 150 -0.12 ASP 67
THR 198 0.27 PRO 151 -0.10 ALA 36
THR 198 0.21 ASP 152 -0.08 GLN 175
THR 198 0.29 HIS 153 -0.10 LEU 118
THR 198 0.35 ILE 154 -0.11 LEU 118
THR 198 0.42 PRO 155 -0.16 ASP 9
THR 198 0.38 ASP 156 -0.23 ASP 9
THR 198 0.46 ARG 157 -0.25 GLY 10
THR 198 0.58 LEU 158 -0.24 GLY 70
THR 198 0.63 PRO 159 -0.31 GLY 70
THR 198 0.75 PHE 160 -0.31 GLY 70
THR 198 0.86 LYS 161 -0.33 GLY 70
ASP 224 0.79 ASP 162 -0.39 GLY 70
ASP 224 0.66 LEU 163 -0.43 GLY 70
THR 198 0.55 THR 164 -0.37 GLY 70
THR 198 0.51 LEU 165 -0.27 GLY 70
THR 198 0.39 GLY 166 -0.23 ASP 9
THR 198 0.36 GLY 167 -0.16 LEU 118
THR 198 0.27 PHE 168 -0.23 LEU 118
THR 198 0.27 TYR 169 -0.18 LEU 118
THR 198 0.31 LEU 170 -0.09 LEU 118
THR 198 0.22 ARG 171 -0.16 PRO 177
THR 198 0.14 ILE 172 -0.23 PRO 177
THR 198 0.13 ALA 173 -0.10 GLY 33
LEU 78 0.08 GLN 174 -0.11 GLY 33
LEU 78 0.15 GLN 175 -0.14 PRO 177
GLU 82 0.16 LEU 176 -0.21 PRO 177
GLY 137 0.22 PRO 177 -0.23 ILE 172
GLY 137 0.24 ILE 178 -0.17 LEU 176
GLY 137 0.32 TYR 179 -0.16 LEU 176
GLY 137 0.29 GLU 180 -0.18 ILE 172
GLY 137 0.21 VAL 181 -0.23 ILE 172
GLY 137 0.22 SER 182 -0.16 LEU 78
GLY 137 0.26 ALA 183 -0.14 ILE 172
GLY 137 0.20 GLN 184 -0.17 LEU 78
GLY 137 0.19 PHE 185 -0.16 LEU 78
GLY 146 0.22 THR 186 -0.13 LEU 78
GLY 146 0.22 LYS 187 -0.11 LEU 78
GLY 146 0.25 PRO 188 -0.09 LEU 78
GLY 146 0.28 VAL 189 -0.09 LEU 78
GLY 146 0.32 CYS 190 -0.08 ALA 235
GLY 146 0.38 LEU 191 -0.06 GLU 180
GLY 146 0.41 ILE 192 -0.07 GLN 232
GLY 146 0.51 HIS 193 -0.09 SER 205
LYS 161 0.61 GLY 194 -0.08 ALA 223
GLY 146 0.69 THR 195 -0.11 LYS 206
LYS 161 0.77 ASP 196 -0.08 SER 41
LYS 161 0.77 ASP 196 -0.08 SER 41
LYS 161 0.75 ASP 197 -0.14 THR 40
GLY 146 1.02 THR 198 -0.18 THR 40
GLN 145 0.95 VAL 199 -0.20 THR 40
GLN 145 0.80 VAL 200 -0.18 THR 40
GLY 146 0.83 SER 201 -0.15 THR 40
GLY 146 0.67 PRO 202 -0.12 THR 40
GLY 146 0.64 ASN 203 -0.11 THR 40
GLY 146 0.53 ALA 204 -0.11 LEU 176
GLY 146 0.49 SER 205 -0.09 THR 40
GLY 146 0.51 LYS 206 -0.12 LYS 207
GLY 146 0.47 LYS 207 -0.12 LYS 206
GLY 146 0.38 TYR 208 -0.11 LEU 176
GLY 146 0.40 ASP 209 -0.12 LEU 219
GLY 146 0.39 GLN 210 -0.10 LEU 219
GLY 146 0.33 ILE 211 -0.11 LEU 176
GLY 146 0.30 TYR 212 -0.10 LEU 78
GLY 146 0.28 GLN 213 -0.10 LEU 78
GLY 146 0.28 ASN 214 -0.09 LEU 78
GLY 146 0.32 SER 215 -0.08 LEU 78
GLY 146 0.36 THR 216 -0.09 SER 230
GLY 146 0.42 LEU 217 -0.09 ASP 209
GLY 146 0.44 HIS 218 -0.11 SER 230
GLY 146 0.52 LEU 219 -0.12 ASP 209
LYS 161 0.54 ILE 220 -0.09 HIS 218
LYS 161 0.59 GLU 221 -0.11 LYS 206
LYS 161 0.70 GLY 222 -0.09 LYS 206
LYS 161 0.69 ALA 223 -0.08 LYS 206
LYS 161 0.81 ASP 224 -0.11 SER 41
LYS 161 0.71 HIS 225 -0.15 THR 40
ASP 162 0.69 CYS 226 -0.20 SER 41
ASP 162 0.65 PHE 227 -0.09 GLU 45
ASP 162 0.74 SER 228 -0.10 GLY 0
ASP 162 0.72 ASP 229 -0.10 GLY 0
ASP 162 0.69 SER 230 -0.11 ASN 234
ASP 162 0.62 TYR 231 -0.09 HIS 218
ASP 162 0.54 GLN 232 -0.09 GLY 0
ASP 162 0.47 LYS 233 -0.08 SER 49
ASP 162 0.47 ASN 234 -0.11 SER 230
ASP 162 0.44 ALA 235 -0.08 CYS 190
ASP 162 0.36 VAL 236 -0.06 SER 230
ASP 162 0.36 ASN 237 -0.08 SER 230
ASP 162 0.35 LEU 238 -0.08 PRO 188
ASP 162 0.29 THR 239 -0.05 SER 230
ASP 162 0.25 THR 240 -0.06 SER 230
ASP 162 0.26 ASP 241 -0.07 SER 230
GLY 146 0.26 PHE 242 -0.07 LYS 124
GLY 146 0.21 LEU 243 -0.07 LYS 124
GLY 146 0.19 GLN 244 -0.10 ASN 99
GLY 146 0.22 ASN 245 -0.09 LYS 124

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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.