CNRS Nantes University US2B US2B
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***  AF-1A0L_recycle_9  ***

CA distance fluctuations for 2402070223221789221

---  normal mode 16  ---

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
PRO 228 0.41 GLN 1 -0.13 GLY 67
PRO 228 0.23 VAL 2 -0.15 GLY 67
LYS 123 0.12 TYR 3 -0.20 GLY 67
ARG 219 0.18 ASN 4 -0.25 GLY 67
ASN 23 0.18 ILE 5 -0.22 GLY 67
ASN 23 0.21 THR 6 -0.24 GLY 67
ASN 23 0.20 TRP 7 -0.21 GLY 67
SER 21 0.19 GLU 8 -0.23 GLY 67
ALA 19 0.21 VAL 9 -0.21 SER 66
ALA 19 0.21 THR 10 -0.24 THR 195
ALA 73 0.26 ASN 11 -0.27 THR 195
ALA 73 0.30 GLY 12 -0.26 GLY 44
ASP 129 0.30 ASP 13 -0.33 THR 195
ALA 73 0.23 ARG 14 -0.43 THR 195
SER 21 0.22 GLU 15 -0.41 THR 195
SER 21 0.30 THR 16 -0.27 THR 195
SER 21 0.23 VAL 17 -0.24 SER 66
SER 21 0.24 TRP 18 -0.26 GLY 67
THR 16 0.28 ALA 19 -0.27 GLY 67
ASN 23 0.29 ILE 20 -0.27 GLY 67
THR 16 0.30 SER 21 -0.25 GLY 67
ASN 23 0.39 GLY 22 -0.21 GLY 67
GLY 22 0.39 ASN 23 -0.17 GLY 67
VAL 227 0.29 HIS 24 -0.16 ASN 185
PRO 228 0.28 PRO 25 -0.11 GLY 67
LEU 161 0.19 LEU 26 -0.13 GLY 67
LEU 161 0.26 TRP 27 -0.10 GLY 67
LEU 161 0.30 THR 28 -0.19 ASN 185
VAL 32 0.37 TRP 29 -0.19 ASN 185
PRO 31 0.53 TRP 30 -0.23 PHE 183
TRP 30 0.53 PRO 31 -0.26 SER 149
TRP 29 0.37 VAL 32 -0.25 LYS 147
TRP 30 0.29 LEU 33 -0.21 GLY 67
TRP 30 0.28 THR 34 -0.24 GLY 67
TRP 30 0.27 PRO 35 -0.25 GLY 67
TRP 30 0.25 ASP 36 -0.27 SER 66
GLY 74 0.28 LEU 37 -0.25 SER 66
GLY 74 0.30 CYS 38 -0.23 SER 66
GLY 74 0.23 MET 39 -0.24 SER 66
GLY 74 0.28 LEU 40 -0.20 SER 66
GLY 74 0.35 ALA 41 -0.19 THR 195
SER 72 0.32 LEU 42 -0.25 THR 195
SER 72 0.39 SER 43 -0.30 THR 195
ALA 73 0.46 GLY 44 -0.28 THR 195
ALA 73 0.61 PRO 45 -0.25 THR 195
ALA 73 0.75 PRO 46 -0.23 THR 195
GLY 74 0.80 HIS 47 -0.19 ASP 129
GLY 74 0.60 TRP 48 -0.17 THR 195
SER 72 0.61 GLY 49 -0.19 THR 195
SER 72 0.49 LEU 50 -0.22 THR 195
SER 72 0.57 GLU 51 -0.28 THR 195
SER 72 0.55 TYR 52 -0.30 THR 195
SER 72 0.39 GLN 53 -0.27 THR 195
SER 72 0.31 ALA 54 -0.31 THR 195
SER 21 0.23 PRO 55 -0.28 THR 195
SER 21 0.29 TYR 56 -0.27 GLY 67
GLY 22 0.25 SER 57 -0.22 GLN 221
TRP 30 0.28 SER 58 -0.30 GLY 67
TRP 30 0.24 PRO 59 -0.24 SER 66
SER 72 0.22 PRO 60 -0.18 THR 195
TRP 30 0.20 GLY 61 -0.22 GLY 74
TRP 30 0.19 PRO 62 -0.36 ALA 73
TRP 30 0.17 PRO 63 -0.33 ALA 73
CYS 65 0.18 CYS 64 -0.35 ALA 73
GLY 67 0.29 CYS 65 -0.48 GLY 70
SER 76 0.19 SER 66 -0.98 LYS 171
SER 76 0.72 GLY 67 -0.86 GLN 168
SER 76 0.66 SER 68 -0.68 GLN 168
SER 76 0.43 SER 69 -0.50 GLN 168
SER 68 0.46 GLY 70 -0.54 GLN 168
PRO 46 0.50 SER 71 -0.42 GLN 168
PRO 46 0.67 SER 72 -0.35 LYS 171
PRO 46 0.75 ALA 73 -0.36 PRO 62
LEU 86 0.87 GLY 74 -0.34 PRO 62
THR 87 0.48 CYS 75 -0.28 CYS 64
GLY 67 0.72 SER 76 -0.15 ALA 73
GLY 67 0.61 ARG 77 -0.17 GLY 61
GLY 67 0.44 ASP 78 -0.15 GLY 61
GLY 67 0.52 CYS 79 -0.20 SER 71
GLY 67 0.58 ASP 80 -0.18 SER 71
GLY 67 0.47 GLU 81 -0.15 GLY 49
GLU 108 0.43 PRO 82 -0.17 THR 87
GLY 74 0.54 LEU 83 -0.12 ASP 129
GLY 74 0.66 THR 84 -0.16 ASP 129
GLY 74 0.67 SER 85 -0.19 ASP 129
GLY 74 0.87 LEU 86 -0.25 ASP 129
GLY 74 0.85 THR 87 -0.17 ASP 129
GLY 74 0.60 PRO 88 -0.13 ASP 129
GLY 74 0.59 ARG 89 -0.14 GLU 81
GLY 74 0.37 CYS 90 -0.15 SER 66
SER 72 0.41 ASN 91 -0.16 THR 195
TRP 30 0.19 THR 92 -0.14 GLN 221
TRP 30 0.21 ALA 93 -0.38 SER 66
TRP 30 0.19 TRP 94 -0.29 SER 66
GLY 74 0.27 ASN 95 -0.18 SER 66
TRP 30 0.22 ARG 96 -0.32 SER 66
ASN 185 0.23 LEU 97 -0.45 SER 66
ASN 185 0.23 LYS 98 -0.29 SER 66
GLY 74 0.33 LEU 99 -0.26 SER 66
ASN 185 0.28 ASP 100 -0.37 SER 66
PRO 82 0.30 GLN 101 -0.35 SER 66
PRO 82 0.41 VAL 102 -0.23 SER 66
PRO 82 0.30 THR 103 -0.26 SER 66
ASN 185 0.32 HIS 104 -0.30 SER 66
PRO 82 0.41 LYS 105 -0.25 SER 66
PRO 82 0.37 SER 106 -0.21 SER 66
PRO 82 0.42 SER 107 -0.15 SER 66
PRO 82 0.43 GLU 108 -0.16 SER 66
PRO 82 0.36 GLY 109 -0.18 SER 66
GLY 74 0.37 PHE 110 -0.17 SER 66
GLY 74 0.35 TYR 111 -0.15 SER 66
GLY 74 0.32 VAL 112 -0.14 SER 66
GLY 74 0.30 CYS 113 -0.13 SER 66
GLY 74 0.26 PRO 114 -0.12 SER 66
GLY 74 0.23 GLY 115 -0.17 PRO 45
THR 195 0.29 SER 116 -0.20 PRO 45
THR 195 0.30 HIS 117 -0.21 ALA 186
THR 195 0.24 ARG 118 -0.21 ALA 186
THR 195 0.25 PRO 119 -0.17 ALA 186
THR 195 0.34 ARG 120 -0.10 ALA 186
THR 195 0.25 GLU 121 -0.15 ASN 185
GLY 74 0.24 ALA 122 -0.15 ALA 186
THR 195 0.31 LYS 123 -0.12 LEU 86
ALA 73 0.25 SER 124 -0.16 ARG 208
GLY 74 0.27 CYS 125 -0.12 LEU 86
ALA 73 0.28 GLY 126 -0.18 LEU 86
ALA 73 0.28 GLY 127 -0.18 LEU 86
ALA 73 0.30 PRO 128 -0.22 PRO 45
ALA 73 0.34 ASP 129 -0.25 LEU 86
ALA 73 0.35 SER 130 -0.20 LEU 86
GLY 74 0.33 PHE 131 -0.15 LEU 86
GLY 74 0.30 TYR 132 -0.12 SER 66
GLY 74 0.33 CYS 133 -0.12 SER 66
GLY 74 0.32 ALA 134 -0.16 ARG 208
GLY 74 0.31 SER 135 -0.13 TYR 204
GLY 74 0.33 TRP 136 -0.11 PRO 31
GLY 74 0.30 GLY 137 -0.15 SER 150
GLY 74 0.30 CYS 138 -0.12 SER 150
GLY 74 0.31 GLU 139 -0.14 PRO 31
GLY 74 0.29 THR 140 -0.19 PRO 31
GLY 74 0.28 THR 141 -0.20 VAL 32
GLY 74 0.31 GLY 142 -0.19 VAL 32
GLY 142 0.30 ARG 143 -0.21 SER 66
GLY 74 0.33 VAL 144 -0.16 SER 66
PRO 82 0.32 TYR 145 -0.19 ASN 159
GLY 74 0.30 TRP 146 -0.20 VAL 32
GLY 74 0.29 LYS 147 -0.25 VAL 32
GLY 74 0.30 PRO 148 -0.22 VAL 32
GLY 74 0.28 SER 149 -0.26 PRO 31
GLY 74 0.25 SER 150 -0.19 PRO 31
GLY 74 0.24 SER 151 -0.21 TRP 30
GLY 74 0.23 TRP 152 -0.17 ASN 185
GLY 74 0.24 ASP 153 -0.14 TRP 30
ASN 159 0.23 TYR 154 -0.14 TRP 30
VAL 157 0.26 ILE 155 -0.18 PRO 31
VAL 157 0.41 THR 156 -0.23 SER 149
THR 156 0.41 VAL 157 -0.20 VAL 32
ASN 185 0.35 ASP 158 -0.23 ALA 180
ASN 185 0.39 ASN 159 -0.28 SER 66
ASN 185 0.41 ASN 160 -0.32 GLY 67
ASN 185 0.42 LEU 161 -0.43 GLY 67
ASN 185 0.43 THR 162 -0.45 GLY 67
ASN 185 0.37 THR 163 -0.49 SER 66
ASN 185 0.36 SER 164 -0.61 GLY 67
ASN 185 0.36 GLN 165 -0.66 GLY 67
ASN 185 0.32 ALA 166 -0.59 SER 66
ASN 185 0.29 VAL 167 -0.77 SER 66
ASN 185 0.28 GLN 168 -0.86 GLY 67
TRP 30 0.30 VAL 169 -0.69 GLY 67
TRP 30 0.26 CYS 170 -0.69 SER 66
TRP 30 0.23 LYS 171 -0.98 SER 66
TRP 30 0.25 ASP 172 -0.78 GLY 67
TRP 30 0.25 ASN 173 -0.49 GLY 67
TRP 30 0.28 LYS 174 -0.48 GLY 67
TRP 30 0.30 TRP 175 -0.39 SER 66
TRP 30 0.30 CYS 176 -0.46 SER 66
ASN 185 0.25 ASN 177 -0.34 SER 66
ILE 181 0.30 PRO 178 -0.31 SER 66
ILE 181 0.26 LEU 179 -0.22 SER 66
ILE 181 0.41 ALA 180 -0.23 ASP 158
ALA 180 0.41 ILE 181 -0.20 LYS 147
PHE 183 0.40 GLN 182 -0.26 PRO 31
GLN 182 0.40 PHE 183 -0.23 TRP 30
ASN 160 0.38 THR 184 -0.21 TRP 30
THR 162 0.43 ASN 185 -0.19 THR 28
THR 162 0.32 ALA 186 -0.21 ARG 118
ASN 160 0.29 GLY 187 -0.15 SER 116
LEU 161 0.32 LYS 188 -0.13 THR 28
THR 162 0.30 GLN 189 -0.15 SER 116
THR 162 0.23 VAL 190 -0.20 ARG 14
THR 162 0.19 THR 191 -0.22 ARG 14
ARG 120 0.26 SER 192 -0.30 ARG 14
ARG 120 0.23 TRP 193 -0.26 GLU 15
ARG 120 0.27 THR 194 -0.33 GLU 15
ARG 120 0.34 THR 195 -0.43 ARG 14
LYS 123 0.26 GLY 196 -0.36 ARG 14
ARG 217 0.24 HIS 197 -0.18 ARG 14
GLY 74 0.21 TYR 198 -0.19 PRO 45
GLY 74 0.27 TRP 199 -0.14 SER 66
GLY 74 0.31 GLY 200 -0.15 SER 66
GLY 74 0.36 LEU 201 -0.16 SER 66
GLY 74 0.41 ARG 202 -0.15 SER 66
GLY 74 0.45 LEU 203 -0.15 SER 66
GLY 74 0.45 TYR 204 -0.13 SER 135
GLY 74 0.47 VAL 205 -0.19 VAL 102
GLY 74 0.49 SER 206 -0.16 GLY 207
GLY 74 0.54 GLY 207 -0.16 SER 206
GLY 74 0.55 ARG 208 -0.16 SER 124
GLY 74 0.51 ASP 209 -0.15 ALA 134
GLY 74 0.54 PRO 210 -0.16 SER 130
GLY 74 0.45 GLY 211 -0.14 SER 66
GLY 74 0.38 LEU 212 -0.15 SER 66
GLY 74 0.30 THR 213 -0.18 PRO 45
GLY 74 0.25 PHE 214 -0.17 SER 66
GLY 74 0.20 GLY 215 -0.18 SER 66
GLY 74 0.18 ILE 216 -0.17 SER 66
HIS 197 0.24 ARG 217 -0.24 GLU 15
ARG 120 0.18 LEU 218 -0.18 GLY 67
ARG 120 0.21 ARG 219 -0.24 GLY 67
ARG 120 0.20 TYR 220 -0.24 GLY 67
ARG 120 0.22 GLN 221 -0.31 GLY 67
ARG 120 0.17 ASN 222 -0.26 GLY 67
ARG 120 0.15 LEU 223 -0.27 PRO 228
ARG 120 0.12 GLY 224 -0.23 GLY 67
PRO 228 0.29 PRO 225 -0.14 GLY 67
VAL 227 0.35 ARG 226 -0.14 GLY 224
ARG 226 0.35 VAL 227 -0.18 GLY 224
GLN 1 0.41 PRO 228 -0.27 LEU 223

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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.