CNRS Nantes University US2B US2B
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Should you encounter any unexpected behaviour,
please let us know.
 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 17  ---

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
ARG 138 0.36 ILE 1 -0.48 GLY 48
ARG 138 0.41 VAL 2 -0.54 GLY 48
ARG 138 0.37 GLY 3 -0.49 GLY 48
ARG 138 0.38 GLY 4 -0.41 GLY 48
ARG 138 0.42 THR 5 -0.37 GLY 48
ARG 138 0.42 ALA 6 -0.33 GLY 48
ARG 138 0.37 SER 7 -0.23 GLY 48
ARG 138 0.33 VAL 8 -0.17 GLY 48
ARG 138 0.29 ARG 9 -0.13 VAL 49
GLU 198 0.33 GLY 10 -0.12 GLY 30
ARG 138 0.27 GLU 11 -0.11 VAL 49
ARG 138 0.24 TRP 12 -0.11 VAL 49
GLY 60 0.26 PRO 13 -0.08 GLY 30
ASP 70 0.26 TRP 14 -0.13 LEU 137
ARG 138 0.17 GLN 15 -0.14 LEU 137
ILE 67 0.18 VAL 16 -0.19 LEU 137
ARG 138 0.13 THR 17 -0.21 LEU 137
PRO 23 0.12 LEU 18 -0.31 LEU 137
GLU 198 0.10 HIS 19 -0.31 LEU 137
PRO 23 0.11 THR 20 -0.36 LYS 140
GLU 198 0.11 THR 21 -0.30 LYS 68
CYS 45 0.11 SER 22 -0.40 LYS 140
LEU 28 0.21 PRO 23 -0.49 GLU 69
HIS 27 0.18 THR 24 -0.69 GLU 69
HIS 27 0.11 GLN 25 -0.54 GLU 69
HIS 27 0.28 ARG 26 -0.56 LYS 68
ARG 26 0.28 HIS 27 -0.37 LYS 68
PRO 23 0.21 LEU 28 -0.51 VAL 49
PRO 23 0.20 CYS 29 -0.42 LEU 137
PRO 23 0.16 GLY 30 -0.28 LEU 137
ASP 70 0.13 GLY 31 -0.28 LEU 137
ASP 70 0.21 SER 32 -0.21 LEU 137
ASP 70 0.31 ILE 33 -0.19 LEU 137
ASP 70 0.30 ILE 34 -0.19 LEU 137
ASP 70 0.38 GLY 35 -0.19 LEU 137
ASP 70 0.47 ASN 36 -0.18 LEU 137
ASP 70 0.46 GLN 37 -0.22 LEU 137
GLY 48 0.38 TRP 38 -0.25 LEU 137
GLY 48 0.31 ILE 39 -0.27 LEU 137
GLY 48 0.26 LEU 40 -0.30 LEU 137
GLY 48 0.17 THR 41 -0.38 LEU 137
PRO 23 0.13 ALA 42 -0.50 LEU 137
TYR 47 0.20 ALA 43 -0.57 LEU 137
PRO 23 0.14 HIS 44 -0.73 LEU 137
PRO 23 0.20 CYS 45 -0.70 LEU 137
TYR 47 0.55 PHE 46 -0.67 LEU 137
PHE 46 0.55 TYR 47 -1.14 LEU 137
GLU 78 0.75 GLY 48 -1.24 ARG 138
GLY 48 0.56 VAL 49 -0.86 LEU 137
SER 51 0.98 GLU 50 -0.80 LEU 137
GLU 50 0.98 SER 51 -0.56 LEU 137
GLU 50 0.63 PRO 52 -0.59 LYS 53
ASP 70 0.54 LYS 53 -0.59 PRO 52
GLY 48 0.25 ILE 54 -0.38 LEU 137
GLY 48 0.31 LEU 55 -0.35 LEU 137
LYS 53 0.28 ARG 56 -0.26 LEU 137
ASP 70 0.25 VAL 57 -0.24 LEU 137
ILE 67 0.34 TYR 58 -0.16 LEU 137
ILE 67 0.33 SER 59 -0.14 LEU 137
ILE 67 0.32 GLY 60 -0.09 CYS 29
ILE 67 0.27 ILE 61 -0.10 VAL 49
ARG 138 0.32 LEU 62 -0.16 VAL 49
ARG 138 0.32 GLN 63 -0.24 GLY 48
ARG 138 0.27 GLN 64 -0.30 ILE 67
ARG 138 0.23 SER 65 -0.40 ASP 70
LYS 68 0.28 GLU 66 -0.32 ASP 70
THR 71 0.50 ILE 67 -0.37 ARG 26
THR 71 0.72 LYS 68 -0.59 THR 24
THR 71 0.78 GLU 69 -0.69 THR 24
SER 72 0.77 ASP 70 -0.46 THR 24
GLU 69 0.78 THR 71 -0.19 THR 24
ASP 70 0.77 SER 72 -0.16 THR 24
ASP 70 0.58 PHE 73 -0.18 LEU 137
ASP 70 0.55 PHE 74 -0.21 LEU 137
ASP 70 0.53 GLY 75 -0.26 LEU 137
GLU 50 0.55 VAL 76 -0.32 LEU 137
GLU 50 0.68 GLN 77 -0.33 LEU 137
GLY 48 0.75 GLU 78 -0.37 LEU 137
GLY 48 0.73 ILE 79 -0.44 LEU 137
GLY 48 0.66 ILE 80 -0.43 LEU 137
GLY 48 0.48 ILE 81 -0.52 LEU 137
GLY 48 0.35 HIS 82 -0.47 LEU 137
GLY 48 0.28 ASP 83 -0.50 LEU 137
LYS 86 0.18 GLN 84 -0.52 LEU 137
TYR 92 0.30 TYR 85 -0.60 LEU 137
TYR 92 0.24 LYS 86 -0.72 LEU 137
ASP 93 0.11 MET 87 -0.74 LEU 137
PRO 23 0.12 ALA 88 -0.68 LEU 137
PRO 23 0.11 GLU 89 -0.58 LEU 137
MET 87 0.08 SER 90 -0.51 LEU 137
LYS 86 0.17 GLY 91 -0.49 LEU 137
TYR 85 0.30 TYR 92 -0.47 LEU 137
MET 87 0.11 ASP 93 -0.53 LEU 137
GLY 48 0.19 ILE 94 -0.45 LEU 137
GLY 48 0.37 ALA 95 -0.44 LEU 137
GLY 48 0.45 LEU 96 -0.36 LEU 137
GLY 48 0.51 LEU 97 -0.35 LEU 137
GLY 48 0.55 LYS 98 -0.30 LEU 137
GLU 50 0.47 LEU 99 -0.27 LEU 137
ASP 70 0.57 GLU 100 -0.26 LEU 137
ASP 70 0.65 THR 101 -0.22 LEU 137
ASP 70 0.59 THR 102 -0.19 LEU 137
ASP 70 0.57 VAL 103 -0.17 LEU 137
ASP 70 0.58 GLN 104 -0.13 LEU 137
ASP 70 0.46 TYR 105 -0.11 LEU 137
ASP 70 0.41 THR 106 -0.09 GLY 30
GLU 198 0.36 ASP 107 -0.09 GLY 30
GLU 198 0.30 SER 108 -0.11 GLY 30
ASP 70 0.38 GLN 109 -0.12 GLY 30
ASP 70 0.36 ARG 110 -0.11 LEU 137
ASP 70 0.34 PRO 111 -0.14 LEU 137
ASP 70 0.26 ILE 112 -0.12 LEU 137
ASP 70 0.27 SER 113 -0.14 LEU 137
ASP 70 0.23 LEU 114 -0.17 LEU 137
ASP 70 0.20 PRO 115 -0.16 LEU 137
ASP 70 0.21 SER 116 -0.16 LEU 137
ASP 70 0.18 LYS 117 -0.18 LEU 137
ASP 70 0.19 GLY 118 -0.15 LEU 137
ASP 70 0.17 ASP 119 -0.14 LEU 137
ASP 70 0.14 ARG 120 -0.16 LEU 137
ASP 70 0.13 ASN 121 -0.15 ILE 172
THR 125 0.15 VAL 122 -0.13 CYS 173
THR 125 0.17 ILE 123 -0.22 ASN 197
THR 125 0.19 TYR 124 -0.26 ASN 197
TYR 124 0.19 THR 125 -0.25 ASN 197
ARG 138 0.15 ASP 126 -0.18 GLU 198
TYR 124 0.15 CYS 127 -0.18 VAL 49
ARG 138 0.20 TRP 128 -0.21 VAL 49
ARG 138 0.19 VAL 129 -0.24 VAL 49
ARG 138 0.26 THR 130 -0.24 VAL 49
ARG 138 0.26 GLY 131 -0.31 VAL 49
ARG 138 0.34 TRP 132 -0.40 GLY 48
ARG 138 0.25 GLY 133 -0.59 GLY 48
ARG 138 0.43 TYR 134 -0.76 GLY 48
ARG 138 0.57 ARG 135 -0.74 GLY 48
ARG 138 0.44 LYS 136 -0.88 GLY 48
LYS 136 0.28 LEU 137 -1.18 GLY 48
ASP 139 1.00 ARG 138 -1.24 GLY 48
ARG 138 1.00 ASP 139 -1.15 GLY 48
ARG 138 0.44 LYS 140 -1.13 GLY 48
ARG 138 0.37 ILE 141 -0.69 GLY 48
ARG 138 0.47 GLN 142 -0.56 GLY 48
ARG 138 0.39 ASN 143 -0.43 GLY 48
ARG 138 0.40 THR 144 -0.35 GLY 48
ARG 138 0.37 LEU 145 -0.29 GLY 48
ARG 138 0.40 GLN 146 -0.34 GLY 48
ARG 138 0.34 LYS 147 -0.28 GLY 48
ARG 138 0.31 ALA 148 -0.30 GLY 48
ARG 138 0.25 LYS 149 -0.24 GLY 48
ARG 138 0.17 ILE 150 -0.25 GLY 48
GLU 156 0.14 PRO 151 -0.21 VAL 49
GLU 156 0.16 LEU 152 -0.20 VAL 49
GLU 156 0.15 VAL 153 -0.20 VAL 49
GLU 156 0.24 THR 154 -0.19 VAL 49
LEU 152 0.13 ASN 155 -0.20 GLU 50
THR 154 0.24 GLU 156 -0.25 GLN 159
LYS 160 0.17 GLU 157 -0.22 GLU 50
ARG 163 0.17 CYS 158 -0.25 GLU 50
ARG 163 0.21 GLN 159 -0.28 GLU 50
GLU 157 0.17 LYS 160 -0.30 GLY 48
ARG 163 0.16 ARG 161 -0.34 GLY 48
GLY 164 0.13 TYR 162 -0.35 GLY 48
GLN 159 0.21 ARG 163 -0.37 GLU 50
ARG 161 0.15 GLY 164 -0.46 GLU 50
PRO 23 0.07 HIS 165 -0.40 GLY 164
ILE 167 0.11 LYS 166 -0.34 GLU 50
ARG 163 0.12 ILE 167 -0.30 LEU 137
LYS 86 0.13 THR 168 -0.30 LEU 137
ASN 155 0.12 HIS 169 -0.25 LEU 137
LYS 86 0.15 LYS 170 -0.31 LEU 137
LYS 86 0.11 MET 171 -0.31 LEU 137
ASN 155 0.09 ILE 172 -0.24 LEU 137
PRO 23 0.10 CYS 173 -0.23 VAL 49
PRO 23 0.10 ALA 174 -0.24 VAL 49
LYS 181 0.11 GLY 175 -0.31 GLY 48
GLU 156 0.11 TYR 176 -0.32 GLY 48
LYS 160 0.10 ARG 177 -0.34 GLY 48
LEU 137 0.19 GLU 178 -0.39 GLY 48
LEU 137 0.19 GLY 179 -0.43 GLY 48
LEU 137 0.27 GLY 180 -0.47 GLY 48
ARG 138 0.26 LYS 181 -0.41 GLY 48
ARG 138 0.17 ASP 182 -0.42 GLY 48
ARG 138 0.13 ALA 183 -0.43 GLY 48
THR 24 0.12 CYS 184 -0.61 GLY 48
THR 24 0.15 LYS 185 -0.80 LEU 137
ASP 187 0.17 GLY 186 -0.57 GLY 48
GLY 186 0.17 ASP 187 -0.39 VAL 49
PRO 23 0.19 SER 188 -0.46 LEU 137
PRO 23 0.15 GLY 189 -0.41 LEU 137
PRO 23 0.14 GLY 190 -0.27 LEU 137
PRO 23 0.11 PRO 191 -0.20 LEU 137
PRO 23 0.10 LEU 192 -0.20 VAL 49
ARG 138 0.13 SER 193 -0.15 VAL 49
ARG 138 0.13 CYS 194 -0.20 LYS 195
GLY 10 0.16 LYS 195 -0.20 CYS 194
ASP 70 0.17 HIS 196 -0.22 GLU 198
VAL 199 0.42 ASN 197 -0.26 TYR 124
ASP 107 0.36 GLU 198 -0.22 HIS 196
ASN 197 0.42 VAL 199 -0.09 CYS 194
ASP 70 0.20 TRP 200 -0.08 LEU 137
ASP 70 0.20 HIS 201 -0.11 LEU 137
ASP 70 0.18 LEU 202 -0.17 LEU 137
ASP 70 0.14 VAL 203 -0.17 LEU 137
ASP 70 0.10 GLY 204 -0.24 LEU 137
PRO 23 0.12 ILE 205 -0.31 LEU 137
PRO 23 0.14 THR 206 -0.38 LEU 137
PRO 23 0.18 SER 207 -0.50 LEU 137
PRO 23 0.17 TRP 208 -0.61 LEU 137
PRO 23 0.15 ALA 209 -0.48 LEU 137
PRO 23 0.13 GLU 210 -0.57 GLY 48
THR 24 0.14 GLY 211 -0.66 GLY 48
THR 24 0.11 CYS 212 -0.61 GLY 48
LEU 137 0.13 ALA 213 -0.51 GLY 48
LEU 137 0.19 GLN 214 -0.50 GLY 48
LEU 137 0.14 ARG 215 -0.45 GLY 48
GLY 164 0.11 GLU 216 -0.38 GLY 48
PRO 23 0.10 ARG 217 -0.41 GLY 48
PRO 23 0.11 PRO 218 -0.34 GLY 48
PRO 23 0.13 GLY 219 -0.33 GLY 48
PRO 23 0.13 VAL 220 -0.33 LEU 137
PRO 23 0.12 TYR 221 -0.34 LEU 137
TYR 85 0.11 THR 222 -0.35 LEU 137
TYR 85 0.14 ASN 223 -0.28 LEU 137
TYR 85 0.17 VAL 224 -0.26 LEU 137
ASP 70 0.16 VAL 225 -0.22 LEU 137
TYR 85 0.19 GLU 226 -0.27 LEU 137
TYR 85 0.22 TYR 227 -0.30 LEU 137
GLY 48 0.22 VAL 228 -0.25 LEU 137
GLY 48 0.25 ASP 229 -0.27 LEU 137
GLY 48 0.31 TRP 230 -0.32 LEU 137
GLY 48 0.32 ILE 231 -0.30 LEU 137
GLY 48 0.33 LEU 232 -0.25 LEU 137
GLY 48 0.36 GLU 233 -0.29 LEU 137
GLY 48 0.44 LYS 234 -0.31 LEU 137
GLY 48 0.42 THR 235 -0.28 LEU 137
GLY 48 0.38 GLN 236 -0.42 VAL 238
GLY 48 0.43 ALA 237 -0.28 LEU 137
GLY 48 0.58 VAL 238 -0.42 GLN 236

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.