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CA distance fluctuations for 240109110516359579

---  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
ASN 111 0.33 ALA 2 -0.31 GLN 79
ASN 111 0.29 VAL 3 -0.35 GLN 79
ASN 111 0.28 ARG 4 -0.38 GLN 79
ASN 66 0.25 ALA 5 -0.44 GLN 79
ALA 64 0.25 GLN 6 -0.46 GLN 79
ALA 64 0.21 PHE 7 -0.53 GLN 79
ALA 64 0.16 GLU 8 -0.55 GLN 79
GLY 105 0.21 ASN 9 -0.45 GLN 79
GLY 105 0.21 ASN 9 -0.45 GLN 79
GLY 105 0.26 SER 10 -0.43 GLN 79
GLY 105 0.30 ASN 11 -0.41 GLN 79
GLY 105 0.36 GLU 12 -0.42 GLN 79
GLY 105 0.35 VAL 13 -0.44 GLN 79
GLY 105 0.45 GLY 14 -0.47 ILE 193
ALA 64 0.31 VAL 15 -0.54 GLY 195
GLY 60 0.26 PHE 16 -0.49 GLN 79
THR 18 0.33 ALA 17 -0.45 GLN 79
ALA 17 0.33 THR 18 -0.61 ALA 153
ASN 66 0.31 LEU 19 -0.52 ALA 153
LEU 19 0.26 THR 20 -0.55 SER 155
GLU 41 0.21 ASN 21 -0.42 SER 155
PHE 38 0.14 SER 22 -0.39 SER 155
CYS 24 0.17 TYR 23 -0.39 LEU 154
TYR 23 0.17 CYS 24 -0.46 ALA 153
VAL 26 0.18 LEU 25 -0.47 ALA 153
LEU 25 0.18 VAL 26 -0.57 GLN 79
LEU 25 0.17 VAL 26 -0.57 GLN 79
ARG 57 0.19 ALA 27 -0.68 GLN 79
ILE 48 0.09 LEU 28 -0.93 GLN 79
TYR 23 0.10 GLY 29 -0.82 GLN 79
THR 20 0.11 ALA 30 -0.74 GLN 79
THR 20 0.12 SER 31 -0.72 GLN 79
THR 20 0.14 GLU 32 -0.61 GLN 79
ASN 66 0.19 ASN 33 -0.52 GLN 79
ASN 66 0.20 PHE 34 -0.56 GLN 79
THR 20 0.16 TYR 35 -0.62 GLN 79
THR 20 0.17 SER 36 -0.56 GLN 79
THR 20 0.23 VAL 37 -0.47 GLN 79
THR 20 0.24 PHE 38 -0.46 GLN 79
THR 20 0.16 GLU 39 -0.48 GLN 79
THR 20 0.16 ALA 40 -0.43 GLN 79
THR 20 0.21 GLU 41 -0.36 GLN 79
THR 20 0.18 LEU 42 -0.34 GLN 79
SER 36 0.10 GLN 43 -0.39 GLN 79
SER 31 0.08 ASP 44 -0.32 GLN 79
ALA 130 0.11 VAL 45 -0.23 GLN 79
GLY 29 0.09 ILE 46 -0.29 ASP 171
THR 56 0.09 PRO 47 -0.32 SER 87
THR 56 0.10 ILE 48 -0.41 GLN 79
ARG 50 0.15 CYS 49 -0.52 GLN 79
CYS 49 0.15 ARG 50 -0.78 GLN 79
THR 52 0.16 THR 51 -0.83 GLN 79
SER 87 0.22 THR 52 -0.67 GLN 79
LEU 84 0.16 ILE 53 -0.58 ALA 103
HIS 83 0.19 ALA 54 -0.69 ARG 100
LEU 84 0.24 GLY 55 -0.59 ARG 100
SER 87 0.16 THR 56 -0.56 ALA 103
ALA 27 0.19 ARG 57 -0.55 GLN 79
THR 74 0.18 ILE 58 -0.59 SER 150
VAL 72 0.20 ILE 59 -0.58 SER 150
PHE 16 0.26 GLY 60 -0.61 SER 150
THR 74 0.24 ARG 61 -0.72 SER 150
THR 74 0.26 LEU 62 -0.63 GLY 105
VAL 15 0.25 THR 63 -0.48 GLY 149
GLY 14 0.42 ALA 64 -0.40 VAL 109
VAL 198 0.36 GLY 65 -0.37 LEU 173
VAL 198 0.35 ASN 66 -0.41 LEU 177
VAL 205 0.21 ARG 67 -0.39 SER 174
VAL 205 0.20 ARG 67 -0.38 SER 174
VAL 198 0.20 LYS 68 -0.35 SER 175
VAL 198 0.22 GLY 69 -0.32 LEU 173
ALA 17 0.24 LEU 70 -0.33 LEU 173
GLY 14 0.28 LEU 71 -0.31 LEU 116
GLY 60 0.22 VAL 72 -0.33 ILE 117
THR 74 0.31 PRO 73 -0.42 GLU 99
PRO 73 0.31 THR 74 -0.36 GLU 122
GLY 60 0.09 THR 75 -0.61 ARG 100
ILE 94 0.12 THR 76 -0.51 ARG 100
ASP 90 0.17 THR 77 -0.42 ARG 100
ARG 93 0.36 ASP 78 -0.55 LEU 28
ASP 90 0.22 GLN 79 -0.93 LEU 28
ASP 90 0.22 GLN 79 -0.91 LEU 28
HIS 83 0.20 GLU 80 -0.67 THR 51
ASP 90 0.21 LEU 81 -0.31 GLY 149
ASP 90 0.34 GLN 82 -0.34 LEU 28
GLY 55 0.24 HIS 83 -0.43 ARG 50
GLY 55 0.24 LEU 84 -0.35 ALA 153
ASP 90 0.28 ARG 85 -0.28 LEU 173
GLY 55 0.20 ASN 86 -0.28 ALA 153
GLY 55 0.22 SER 87 -0.33 ALA 153
THR 52 0.20 LEU 88 -0.32 SER 174
GLN 82 0.16 PRO 89 -0.31 SER 174
GLN 82 0.34 ASP 90 -0.28 SER 174
ASP 78 0.33 ASP 91 -0.29 SER 175
ASP 78 0.28 ILE 92 -0.29 SER 175
ASP 78 0.36 ARG 93 -0.25 LEU 173
ASP 78 0.36 ARG 93 -0.25 LEU 173
ASP 78 0.34 ILE 94 -0.26 LEU 173
ASP 78 0.35 GLN 95 -0.21 LEU 173
ASP 78 0.35 GLN 95 -0.21 LEU 173
GLY 14 0.17 ARG 96 -0.22 GLU 122
GLY 14 0.25 ILE 97 -0.31 GLU 122
GLY 14 0.22 GLU 98 -0.38 GLU 122
VAL 198 0.23 GLU 99 -0.48 ALA 54
THR 125 0.24 ARG 100 -0.69 ALA 54
GLY 196 0.21 LEU 101 -0.59 ALA 54
GLY 195 0.26 SER 102 -0.60 ALA 54
GLY 196 0.21 ALA 103 -0.66 ALA 54
GLY 14 0.32 LEU 104 -0.44 ALA 54
GLY 14 0.45 GLY 105 -0.63 LEU 62
GLY 195 0.46 ASN 106 -0.55 LEU 62
GLY 195 0.34 VAL 107 -0.45 LEU 62
MET 197 0.37 ILE 108 -0.37 LEU 62
MET 197 0.41 VAL 109 -0.42 THR 63
VAL 199 0.44 CYS 110 -0.48 LEU 173
VAL 199 0.49 ASN 111 -0.45 LEU 177
ASN 200 0.40 ASP 112 -0.49 LEU 177
ASN 156 0.43 HIS 113 -0.53 LEU 177
ASN 156 0.50 THR 114 -0.39 LEU 176
SER 155 0.38 ALA 115 -0.28 LEU 173
GLY 159 0.39 LEU 116 -0.35 LEU 62
ARG 123 0.32 ILE 117 -0.37 ALA 54
VAL 148 0.28 HIS 118 -0.42 ALA 54
ARG 123 0.28 PRO 119 -0.37 ALA 54
ILE 142 0.23 ASP 120 -0.41 ALA 54
MET 197 0.23 LEU 121 -0.41 ALA 54
GLY 158 0.24 GLU 122 -0.42 ALA 54
VAL 137 0.42 ARG 123 -0.31 THR 75
ASN 156 0.28 GLU 124 -0.28 THR 74
VAL 198 0.28 THR 125 -0.30 ILE 97
VAL 199 0.34 GLU 126 -0.22 ALA 54
ASN 156 0.36 GLU 127 -0.14 ALA 54
VAL 198 0.31 ILE 128 -0.09 ASN 86
VAL 198 0.38 ILE 129 -0.17 PHE 138
VAL 199 0.38 ALA 130 -0.16 VAL 137
VAL 199 0.30 ASP 131 -0.15 GLU 172
VAL 198 0.28 VAL 132 -0.21 SER 175
VAL 198 0.34 LEU 133 -0.29 LEU 176
VAL 199 0.32 GLY 134 -0.26 SER 175
ASN 156 0.38 VAL 135 -0.32 LEU 176
ASN 156 0.44 GLU 136 -0.21 GLU 172
ARG 123 0.42 VAL 137 -0.21 ALA 54
ARG 123 0.41 PHE 138 -0.28 ALA 54
GLY 159 0.36 ARG 139 -0.34 ALA 54
ARG 123 0.35 GLN 140 -0.35 ALA 54
ARG 123 0.27 THR 141 -0.38 LEU 62
ARG 123 0.27 ILE 142 -0.39 ARG 61
ARG 123 0.27 ILE 142 -0.39 ARG 61
ARG 123 0.22 ALA 143 -0.36 ILE 58
ASP 120 0.21 ASP 144 -0.37 THR 56
ASP 120 0.21 HIS 145 -0.42 THR 56
ASP 120 0.20 VAL 146 -0.41 ALA 54
GLY 196 0.23 LEU 147 -0.47 LEU 62
HIS 118 0.28 VAL 148 -0.47 LEU 62
GLY 194 0.34 GLY 149 -0.60 ARG 61
GLY 196 0.25 SER 150 -0.72 ARG 61
ARG 123 0.25 TYR 151 -0.50 ARG 61
ARG 123 0.30 MET 152 -0.55 GLY 60
ARG 123 0.29 MET 152 -0.55 GLY 60
LEU 116 0.35 ALA 153 -0.61 THR 18
LEU 116 0.34 LEU 154 -0.52 THR 20
THR 114 0.43 SER 155 -0.55 THR 20
THR 114 0.50 ASN 156 -0.45 VAL 179
THR 114 0.44 GLN 157 -0.31 ILE 167
PHE 138 0.40 GLY 158 -0.37 THR 20
LEU 116 0.39 GLY 159 -0.42 THR 20
LEU 116 0.32 LEU 160 -0.43 THR 18
ARG 139 0.29 VAL 161 -0.43 GLY 60
ARG 123 0.24 HIS 162 -0.40 GLY 60
PRO 213 0.21 PRO 163 -0.34 GLN 79
ARG 123 0.18 LYS 164 -0.33 ILE 58
ARG 123 0.21 THR 165 -0.35 GLY 60
ARG 123 0.20 SER 166 -0.33 THR 18
ARG 123 0.19 ILE 167 -0.36 THR 20
ARG 123 0.19 ILE 167 -0.35 THR 20
ARG 123 0.20 GLN 168 -0.34 THR 20
ARG 123 0.23 ASP 169 -0.35 THR 18
ARG 123 0.23 GLN 170 -0.39 THR 20
ARG 123 0.22 ASP 171 -0.41 HIS 113
ARG 123 0.25 GLU 172 -0.40 HIS 113
ARG 123 0.29 LEU 173 -0.48 CYS 110
ARG 123 0.29 SER 174 -0.44 ASP 112
ARG 123 0.29 SER 175 -0.50 HIS 113
ARG 123 0.34 LEU 176 -0.50 HIS 113
PHE 138 0.37 LEU 177 -0.53 HIS 113
ARG 123 0.37 GLY 178 -0.45 ASP 112
ARG 123 0.36 VAL 179 -0.45 ASN 156
ARG 123 0.33 PRO 180 -0.37 ASN 156
ARG 123 0.31 LEU 181 -0.39 THR 20
ARG 123 0.30 VAL 182 -0.34 THR 18
ARG 123 0.29 VAL 182 -0.34 THR 18
PRO 213 0.26 ALA 183 -0.35 THR 18
PRO 213 0.26 GLY 184 -0.33 GLN 79
ARG 123 0.26 SER 185 -0.35 GLN 79
LEU 116 0.29 VAL 186 -0.35 GLN 79
VAL 109 0.25 ASN 187 -0.36 GLN 79
LEU 116 0.21 ARG 188 -0.34 GLN 79
ARG 123 0.21 GLY 189 -0.34 GLN 79
ARG 123 0.20 SER 190 -0.36 GLN 79
ARG 123 0.22 ASN 191 -0.38 ILE 58
ARG 123 0.22 ASN 191 -0.38 ILE 58
SER 150 0.24 VAL 192 -0.46 VAL 15
ILE 117 0.27 ILE 193 -0.47 GLY 14
VAL 109 0.36 GLY 194 -0.54 GLY 60
ASN 106 0.46 GLY 195 -0.54 VAL 15
ASN 106 0.39 GLY 196 -0.39 GLN 79
VAL 109 0.41 MET 197 -0.38 GLN 79
CYS 110 0.43 VAL 198 -0.34 GLN 79
ASN 111 0.49 VAL 199 -0.32 CYS 24
ASN 111 0.42 ASN 200 -0.33 GLY 158
ASP 112 0.34 ASP 201 -0.30 GLY 158
ASP 112 0.31 TRP 202 -0.24 ILE 167
ASN 111 0.32 LEU 203 -0.28 GLN 79
ASN 111 0.40 ALA 204 -0.32 GLN 79
ASN 111 0.33 VAL 205 -0.37 GLN 79
VAL 109 0.35 THR 206 -0.38 GLN 79
VAL 109 0.35 THR 206 -0.38 GLN 79
VAL 109 0.29 GLY 207 -0.40 GLN 79
VAL 109 0.25 LEU 208 -0.38 GLN 79
VAL 109 0.25 ASP 209 -0.35 GLN 79
VAL 109 0.28 THR 210 -0.34 GLN 79
LEU 116 0.27 THR 211 -0.31 GLN 79
LEU 116 0.26 ALA 212 -0.30 GLN 79
LEU 116 0.29 PRO 213 -0.28 GLN 79
LEU 116 0.30 GLU 214 -0.30 GLN 79
LEU 116 0.31 LEU 215 -0.30 GLN 79
PHE 138 0.28 SER 216 -0.28 GLN 79
PHE 138 0.28 SER 216 -0.28 GLN 79
PHE 138 0.31 VAL 217 -0.29 GLN 79
LEU 116 0.35 ILE 218 -0.30 GLN 79
THR 114 0.33 GLU 219 -0.27 GLN 79
THR 114 0.33 GLU 219 -0.27 GLN 79
PHE 138 0.30 SER 220 -0.26 GLN 79
PHE 138 0.36 VAL 221 -0.27 GLN 79
THR 114 0.40 PHE 222 -0.26 CYS 24
THR 114 0.36 ARG 223 -0.23 TRP 202
THR 114 0.37 LEU 224 -0.23 GLN 79
THR 114 0.32 GLY 225 -0.22 GLN 79

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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: April 25th, 2023.