CNRS Nantes University US2B US2B
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 elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.


***  FXIa G216A  ***

CA distance fluctuations for 2602061636333075550

---  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
LEU 137 0.35 ILE 1 -0.27 PRO 23
LEU 137 0.35 VAL 2 -0.32 PRO 23
ARG 138 0.30 GLY 3 -0.27 PRO 23
LEU 137 0.26 GLY 4 -0.20 PRO 23
LEU 137 0.26 THR 5 -0.15 PRO 23
LEU 137 0.23 ALA 6 -0.13 GLU 198
LEU 137 0.22 SER 7 -0.15 GLU 198
LEU 137 0.18 VAL 8 -0.16 GLU 198
VAL 8 0.16 ARG 9 -0.10 SER 113
ASP 70 0.17 GLY 10 -0.13 SER 113
ASP 107 0.18 GLU 11 -0.11 GLU 198
PRO 13 0.16 TRP 12 -0.11 SER 113
TRP 12 0.16 PRO 13 -0.11 ARG 138
ASP 70 0.12 TRP 14 -0.15 ARG 138
LEU 137 0.11 GLN 15 -0.18 ARG 138
ARG 56 0.07 VAL 16 -0.28 ARG 138
LYS 86 0.07 THR 17 -0.38 ARG 138
ASP 83 0.08 LEU 18 -0.49 ARG 138
ASP 83 0.10 HIS 19 -0.62 ARG 138
ASP 83 0.13 THR 20 -0.73 ARG 138
PRO 23 0.18 THR 21 -0.77 ARG 138
PRO 23 0.30 SER 22 -0.89 ARG 138
SER 22 0.30 PRO 23 -1.03 ARG 138
THR 21 0.14 THR 24 -0.92 ARG 138
THR 24 0.13 GLN 25 -0.72 ARG 138
SER 65 0.15 ARG 26 -0.80 ARG 138
GLN 64 0.14 HIS 27 -0.65 ARG 138
LYS 86 0.13 LEU 28 -0.72 ARG 138
LYS 86 0.12 CYS 29 -0.52 ARG 138
LYS 86 0.08 GLY 30 -0.35 ARG 138
LEU 137 0.05 GLY 31 -0.30 ARG 138
LEU 137 0.08 SER 32 -0.22 ARG 138
HIS 201 0.12 ILE 33 -0.21 ARG 138
VAL 238 0.20 ILE 34 -0.18 ARG 138
SER 113 0.31 GLY 35 -0.20 ARG 138
ASN 197 0.24 ASN 36 -0.23 ARG 138
SER 113 0.22 GLN 37 -0.28 ARG 138
SER 113 0.20 TRP 38 -0.27 ARG 138
SER 113 0.11 ILE 39 -0.29 ARG 138
GLU 50 0.08 LEU 40 -0.26 ARG 138
LYS 140 0.08 THR 41 -0.30 ARG 138
LYS 140 0.14 ALA 42 -0.31 ARG 138
LYS 140 0.16 ALA 43 -0.32 ARG 138
LYS 140 0.22 HIS 44 -0.38 ARG 138
ASP 83 0.15 CYS 45 -0.55 ARG 138
ASP 83 0.18 PHE 46 -0.55 ARG 138
ASP 83 0.22 TYR 47 -0.59 ARG 138
ASP 83 0.26 GLY 48 -0.70 ARG 138
ASP 83 0.20 VAL 49 -0.72 ARG 138
ASP 83 0.21 GLU 50 -0.65 ARG 138
LYS 234 0.15 SER 51 -0.60 ARG 138
LYS 234 0.14 PRO 52 -0.55 ARG 138
PRO 23 0.15 LYS 53 -0.58 ARG 138
PRO 23 0.18 ILE 54 -0.67 ARG 138
PRO 23 0.14 LEU 55 -0.59 ARG 138
VAL 57 0.13 ARG 56 -0.52 ARG 138
ARG 56 0.13 VAL 57 -0.43 ARG 138
TRP 14 0.10 TYR 58 -0.35 ARG 138
ASP 70 0.13 SER 59 -0.26 ARG 138
ASP 70 0.16 GLY 60 -0.17 ARG 138
ASP 70 0.11 ILE 61 -0.19 ARG 138
LEU 137 0.12 LEU 62 -0.11 GLN 63
LEU 137 0.10 GLN 63 -0.11 LEU 62
HIS 27 0.14 GLN 64 -0.26 ARG 138
ARG 26 0.15 SER 65 -0.21 ARG 138
ILE 67 0.11 GLU 66 -0.21 ARG 138
GLU 66 0.11 ILE 67 -0.35 ARG 138
THR 24 0.13 LYS 68 -0.40 ARG 138
THR 71 0.24 GLU 69 -0.52 ARG 138
THR 71 0.29 ASP 70 -0.40 ARG 138
ASP 70 0.29 THR 71 -0.35 ARG 138
ASP 70 0.28 SER 72 -0.34 ARG 138
GLU 69 0.16 PHE 73 -0.39 ARG 138
GLU 69 0.13 PHE 74 -0.39 ARG 138
PRO 23 0.13 GLY 75 -0.44 ARG 138
SER 113 0.13 VAL 76 -0.45 ARG 138
SER 113 0.14 GLN 77 -0.42 ARG 138
LYS 234 0.14 GLU 78 -0.42 ARG 138
GLU 50 0.20 ILE 79 -0.41 ARG 138
GLU 50 0.18 ILE 80 -0.34 ARG 138
GLY 48 0.19 ILE 81 -0.30 ARG 138
GLY 48 0.15 HIS 82 -0.23 VAL 238
GLY 48 0.26 ASP 83 -0.33 VAL 238
GLY 48 0.19 GLN 84 -0.24 VAL 238
LYS 140 0.20 TYR 85 -0.26 VAL 238
LYS 140 0.25 LYS 86 -0.30 GLY 164
LYS 140 0.30 MET 87 -0.30 GLY 164
LYS 140 0.27 ALA 88 -0.26 GLY 164
LYS 140 0.25 GLU 89 -0.27 GLY 164
LYS 140 0.23 SER 90 -0.26 GLY 164
LYS 140 0.20 GLY 91 -0.18 GLY 164
LYS 140 0.18 TYR 92 -0.15 GLY 164
LYS 140 0.18 ASP 93 -0.21 ARG 138
LYS 140 0.13 ILE 94 -0.22 ARG 138
GLU 50 0.10 ALA 95 -0.30 ARG 138
GLU 50 0.14 LEU 96 -0.30 ARG 138
SER 113 0.12 LEU 97 -0.37 ARG 138
SER 113 0.17 LYS 98 -0.34 ARG 138
SER 113 0.16 LEU 99 -0.36 ARG 138
ASN 197 0.15 GLU 100 -0.37 ARG 138
ASN 197 0.17 THR 101 -0.33 ARG 138
ASN 197 0.21 THR 102 -0.27 ARG 138
GLU 198 0.19 VAL 103 -0.25 ARG 138
GLU 198 0.22 GLN 104 -0.20 ARG 138
GLU 198 0.23 TYR 105 -0.16 ARG 138
GLU 198 0.19 THR 106 -0.12 GLU 233
ASP 70 0.18 ASP 107 -0.15 ASP 229
ASP 70 0.18 SER 108 -0.11 ASP 229
ASP 70 0.17 GLN 109 -0.16 ARG 138
GLU 198 0.17 ARG 110 -0.15 ASP 229
ASN 36 0.22 PRO 111 -0.16 ASP 229
VAL 238 0.22 ILE 112 -0.13 ASP 229
VAL 238 0.33 SER 113 -0.13 GLY 10
VAL 238 0.29 LEU 114 -0.13 ASP 229
VAL 238 0.29 PRO 115 -0.10 TRP 200
VAL 238 0.36 SER 116 -0.18 LYS 117
VAL 238 0.30 LYS 117 -0.18 SER 116
VAL 238 0.33 GLY 118 -0.09 VAL 199
VAL 238 0.31 ASP 119 -0.09 VAL 8
GLU 157 0.26 ARG 120 -0.07 LYS 170
VAL 238 0.25 ASN 121 -0.10 HIS 169
VAL 238 0.26 VAL 122 -0.09 CYS 127
ARG 177 0.27 ILE 123 -0.12 HIS 169
ARG 177 0.28 TYR 124 -0.13 CYS 127
ARG 177 0.33 THR 125 -0.11 PRO 23
ARG 177 0.29 ASP 126 -0.11 THR 5
ARG 177 0.24 CYS 127 -0.13 TYR 124
ARG 177 0.17 TRP 128 -0.12 PRO 23
LEU 137 0.21 VAL 129 -0.14 PRO 23
LEU 137 0.21 THR 130 -0.12 PRO 23
LEU 137 0.19 GLY 131 -0.16 ARG 138
MET 87 0.16 TRP 132 -0.22 ARG 138
MET 87 0.20 GLY 133 -0.29 ARG 138
LEU 137 0.33 TYR 134 -0.36 PRO 23
LEU 137 0.34 ARG 135 -0.37 PRO 23
ARG 138 0.44 LYS 136 -0.48 PRO 23
LYS 136 0.43 LEU 137 -0.56 PRO 23
LYS 136 0.44 ARG 138 -1.03 PRO 23
MET 87 0.26 ASP 139 -0.48 PRO 23
LYS 185 0.32 LYS 140 -0.42 THR 24
MET 87 0.23 ILE 141 -0.39 ARG 138
MET 87 0.19 GLN 142 -0.21 GLU 69
MET 87 0.16 ASN 143 -0.19 GLU 69
LEU 137 0.17 THR 144 -0.11 GLU 198
LEU 137 0.18 LEU 145 -0.09 GLU 198
LEU 137 0.25 GLN 146 -0.14 PRO 23
LEU 137 0.22 LYS 147 -0.14 PRO 23
LEU 137 0.24 ALA 148 -0.17 PRO 23
ARG 177 0.17 LYS 149 -0.16 PRO 23
ARG 177 0.22 ILE 150 -0.18 PRO 23
ARG 177 0.30 PRO 151 -0.17 PRO 23
ARG 177 0.27 LEU 152 -0.15 PRO 23
ARG 120 0.20 VAL 153 -0.18 PRO 23
GLU 157 0.27 THR 154 -0.15 PRO 23
LYS 117 0.20 ASN 155 -0.14 PRO 23
ARG 120 0.23 GLU 156 -0.17 PRO 23
THR 154 0.27 GLU 157 -0.21 PRO 23
ARG 120 0.17 CYS 158 -0.22 PRO 23
ARG 120 0.15 GLN 159 -0.21 PRO 23
ARG 120 0.19 LYS 160 -0.26 PRO 23
ARG 120 0.15 ARG 161 -0.31 PRO 23
GLY 164 0.13 TYR 162 -0.33 TYR 47
GLN 159 0.12 ARG 163 -0.32 TYR 47
TYR 162 0.13 GLY 164 -0.38 TYR 47
ASP 139 0.17 HIS 165 -0.26 TYR 47
LYS 140 0.15 LYS 166 -0.16 TYR 47
LEU 137 0.13 ILE 167 -0.15 TYR 47
LYS 140 0.13 THR 168 -0.10 ILE 123
GLN 159 0.15 HIS 169 -0.12 ILE 123
LEU 137 0.12 LYS 170 -0.10 ILE 123
LEU 137 0.14 MET 171 -0.08 PRO 23
LEU 137 0.14 ILE 172 -0.11 PRO 23
LEU 137 0.13 CYS 173 -0.17 PRO 23
PRO 218 0.16 ALA 174 -0.19 PRO 23
ILE 150 0.16 GLY 175 -0.25 PRO 23
ARG 177 0.29 TYR 176 -0.27 PRO 23
THR 125 0.33 ARG 177 -0.32 PRO 23
THR 125 0.25 GLU 178 -0.38 PRO 23
GLN 214 0.18 GLY 179 -0.36 PRO 23
GLN 214 0.20 GLY 180 -0.35 PRO 23
ALA 213 0.25 LYS 181 -0.28 PRO 23
LEU 137 0.25 ASP 182 -0.29 PRO 23
LEU 137 0.32 ALA 183 -0.28 PRO 23
LEU 137 0.40 CYS 184 -0.38 PRO 23
LYS 140 0.32 LYS 185 -0.51 ARG 138
LYS 140 0.27 GLY 186 -0.48 ARG 138
LEU 137 0.17 ASP 187 -0.29 ARG 138
ALA 88 0.18 SER 188 -0.34 ARG 138
LYS 140 0.12 GLY 189 -0.31 ARG 138
LEU 137 0.12 GLY 190 -0.23 ARG 138
LEU 137 0.15 PRO 191 -0.14 ARG 138
LEU 137 0.16 LEU 192 -0.09 PRO 23
ARG 177 0.17 SER 193 -0.06 SER 7
ARG 177 0.23 CYS 194 -0.09 SER 7
VAL 238 0.24 LYS 195 -0.13 SER 7
VAL 238 0.28 HIS 196 -0.11 VAL 8
VAL 238 0.33 ASN 197 -0.14 VAL 8
VAL 238 0.30 GLU 198 -0.16 VAL 8
VAL 238 0.30 VAL 199 -0.13 VAL 8
VAL 238 0.25 TRP 200 -0.12 HIS 201
VAL 238 0.26 HIS 201 -0.12 TRP 200
VAL 238 0.19 LEU 202 -0.10 ARG 138
VAL 238 0.18 VAL 203 -0.07 ARG 138
LEU 137 0.14 GLY 204 -0.10 ARG 138
LEU 137 0.14 ILE 205 -0.16 ARG 138
LEU 137 0.18 THR 206 -0.17 ARG 138
ALA 88 0.21 SER 207 -0.22 CYS 45
LYS 140 0.22 TRP 208 -0.32 TYR 47
LEU 137 0.20 ALA 209 -0.39 TYR 47
GLY 211 0.14 GLU 210 -0.49 TYR 47
HIS 165 0.14 GLY 211 -0.54 PRO 23
LEU 137 0.19 CYS 212 -0.47 PRO 23
LYS 181 0.25 ALA 213 -0.41 PRO 23
GLY 180 0.20 GLN 214 -0.46 PRO 23
TYR 176 0.27 ARG 215 -0.45 PRO 23
THR 125 0.20 GLU 216 -0.37 PRO 23
THR 125 0.12 ARG 217 -0.38 PRO 23
ALA 174 0.16 PRO 218 -0.29 PRO 23
LEU 137 0.19 GLY 219 -0.27 PRO 23
LEU 137 0.18 VAL 220 -0.20 VAL 49
LEU 137 0.17 TYR 221 -0.13 VAL 49
LEU 137 0.14 THR 222 -0.12 ARG 138
GLU 157 0.14 ASN 223 -0.08 ARG 138
GLU 157 0.13 VAL 224 -0.11 ARG 138
GLU 157 0.19 VAL 225 -0.08 TRP 200
ASN 155 0.17 GLU 226 -0.09 ARG 138
ASN 155 0.14 TYR 227 -0.12 ARG 138
VAL 238 0.20 VAL 228 -0.13 PRO 111
GLU 156 0.16 ASP 229 -0.16 PRO 111
GLU 50 0.16 TRP 230 -0.16 ARG 138
GLU 50 0.15 ILE 231 -0.18 ARG 138
VAL 238 0.26 LEU 232 -0.16 ARG 138
GLU 50 0.17 GLU 233 -0.18 ARG 138
GLU 50 0.19 LYS 234 -0.24 THR 235
SER 116 0.22 THR 235 -0.24 LYS 234
VAL 238 0.41 GLN 236 -0.20 ARG 138
GLN 236 0.36 ALA 237 -0.29 ASP 83
GLN 236 0.41 VAL 238 -0.33 ASP 83

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.