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 elNémo has been hacked on november 27th.
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***  FXIa G226A  ***

CA distance fluctuations for 2602051428002699079

---  normal mode 13  ---

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

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.