CNRS Nantes University US2B US2B
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Should you encounter any unexpected behaviour,
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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 WT  ***

CA distance fluctuations for 2602060506152857763

---  normal mode 30  ---

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 23 0.24 ILE 1 -0.29 ARG 138
PRO 23 0.24 VAL 2 -0.42 ARG 138
GLU 178 0.25 GLY 3 -0.46 ARG 138
GLU 178 0.21 GLY 4 -0.41 ARG 138
GLU 178 0.19 THR 5 -0.43 ARG 138
LYS 140 0.20 ALA 6 -0.37 ARG 138
GLU 178 0.14 SER 7 -0.29 GLU 198
LYS 53 0.14 VAL 8 -0.39 GLU 198
LYS 53 0.18 ARG 9 -0.45 GLU 198
LYS 53 0.21 GLY 10 -0.56 GLU 198
ALA 237 0.20 GLU 11 -0.47 GLU 198
ALA 237 0.18 TRP 12 -0.39 GLU 198
ALA 237 0.20 PRO 13 -0.40 GLU 198
ALA 237 0.19 TRP 14 -0.27 GLU 198
LYS 53 0.13 GLN 15 -0.25 GLU 198
SER 108 0.20 VAL 16 -0.21 GLU 198
SER 108 0.21 THR 17 -0.19 LYS 140
LEU 137 0.20 LEU 18 -0.30 LYS 140
SER 108 0.22 HIS 19 -0.33 LYS 140
SER 108 0.20 THR 20 -0.41 LYS 140
THR 24 0.49 THR 21 -0.35 PRO 23
THR 24 0.69 SER 22 -0.45 LYS 140
GLY 48 0.63 PRO 23 -0.46 GLU 69
SER 22 0.69 THR 24 -0.68 LYS 140
SER 108 0.20 GLN 25 -0.27 LYS 140
LEU 137 0.20 ARG 26 -0.52 THR 24
PRO 23 0.27 HIS 27 -0.39 LYS 140
PRO 23 0.41 LEU 28 -0.54 LYS 140
PRO 23 0.32 CYS 29 -0.45 LYS 140
PRO 23 0.22 GLY 30 -0.29 LYS 140
LEU 137 0.16 GLY 31 -0.25 LYS 140
ARG 163 0.15 SER 32 -0.17 GLN 236
ALA 237 0.21 ILE 33 -0.26 GLN 236
ALA 237 0.32 ILE 34 -0.33 GLN 236
ALA 237 0.46 GLY 35 -0.50 GLN 236
ALA 237 0.51 ASN 36 -0.41 GLN 236
VAL 238 0.42 GLN 37 -0.26 GLN 236
GLU 50 0.27 TRP 38 -0.22 GLN 236
GLU 50 0.23 ILE 39 -0.22 LYS 140
ARG 163 0.22 LEU 40 -0.24 LYS 140
ARG 163 0.22 THR 41 -0.31 LYS 140
ARG 163 0.26 ALA 42 -0.37 LYS 140
ARG 163 0.30 ALA 43 -0.41 LYS 140
PRO 23 0.34 HIS 44 -0.48 LYS 140
PRO 23 0.39 CYS 45 -0.51 LYS 140
PRO 23 0.34 PHE 46 -0.50 VAL 49
PRO 23 0.42 TYR 47 -0.75 VAL 49
PRO 23 0.63 GLY 48 -1.28 GLU 50
PRO 23 0.27 VAL 49 -0.83 GLY 48
SER 51 0.94 GLU 50 -1.28 GLY 48
GLU 50 0.94 SER 51 -0.81 LYS 53
GLU 50 0.62 PRO 52 -0.78 LYS 53
GLY 75 0.56 LYS 53 -0.81 SER 51
THR 24 0.40 ILE 54 -0.31 ASP 83
GLU 50 0.28 LEU 55 -0.31 LYS 140
LYS 53 0.39 ARG 56 -0.23 LYS 140
LYS 53 0.32 VAL 57 -0.20 LYS 140
SER 108 0.36 TYR 58 -0.19 GLU 198
SER 108 0.37 SER 59 -0.26 GLU 198
SER 108 0.64 GLY 60 -0.35 GLU 198
SER 108 0.35 ILE 61 -0.31 GLU 198
SER 108 0.18 LEU 62 -0.32 GLU 198
LYS 140 0.21 ASN 63 -0.27 GLU 198
SER 108 0.18 GLN 64 -0.26 THR 24
LYS 140 0.25 SER 65 -0.27 ASP 70
LYS 53 0.23 GLU 66 -0.28 GLU 198
SER 108 0.27 ILE 67 -0.23 ASP 70
ASP 107 0.30 LYS 68 -0.41 ASP 70
ASP 107 0.33 GLU 69 -0.46 PRO 23
LYS 53 0.52 ASP 70 -0.41 LYS 68
LYS 53 0.42 THR 71 -0.20 GLU 198
LYS 53 0.52 SER 72 -0.21 THR 101
LYS 53 0.49 PHE 73 -0.18 PRO 23
LYS 53 0.53 PHE 74 -0.20 THR 101
LYS 53 0.56 GLY 75 -0.21 LYS 140
GLU 50 0.47 VAL 76 -0.24 LYS 140
GLU 50 0.57 GLN 77 -0.24 LYS 140
GLU 50 0.59 GLU 78 -0.46 ALA 237
GLU 50 0.41 ILE 79 -0.50 ALA 237
GLN 236 0.31 ILE 80 -0.65 ALA 237
ARG 163 0.34 ILE 81 -0.59 ALA 237
ARG 163 0.38 HIS 82 -0.59 ALA 237
ARG 163 0.45 ASP 83 -0.73 ALA 237
ARG 163 0.54 GLN 84 -0.59 ALA 237
ARG 163 0.44 TYR 85 -0.44 ALA 237
ARG 163 0.46 LYS 86 -0.41 ALA 237
ARG 163 0.41 MET 87 -0.47 LYS 140
ARG 163 0.40 ALA 88 -0.43 LYS 140
ARG 163 0.53 GLU 89 -0.39 LYS 140
ARG 163 0.61 SER 90 -0.37 LYS 140
ARG 163 0.54 GLY 91 -0.32 LYS 140
ARG 163 0.45 TYR 92 -0.34 LYS 140
ARG 163 0.39 ASP 93 -0.35 LYS 140
ARG 163 0.32 ILE 94 -0.33 LYS 140
ARG 163 0.30 ALA 95 -0.35 ALA 237
ARG 163 0.26 LEU 96 -0.28 LYS 140
GLU 50 0.34 LEU 97 -0.26 LYS 140
GLU 50 0.41 LYS 98 -0.22 LYS 140
GLU 50 0.42 LEU 99 -0.19 LYS 140
VAL 238 0.47 GLU 100 -0.19 LYS 140
VAL 238 0.53 THR 101 -0.21 SER 72
VAL 238 0.52 THR 102 -0.21 SER 72
VAL 238 0.38 VAL 103 -0.25 GLN 236
ALA 237 0.42 ASN 104 -0.28 GLN 236
ALA 237 0.37 TYR 105 -0.39 GLU 198
LYS 53 0.35 THR 106 -0.58 GLU 198
THR 71 0.37 ASP 107 -0.94 GLU 198
GLY 60 0.64 SER 108 -0.62 GLU 198
LYS 53 0.25 GLN 109 -0.37 GLU 198
ALA 237 0.32 ARG 110 -0.36 GLN 236
ALA 237 0.34 PRO 111 -0.39 GLN 236
ALA 237 0.30 ILE 112 -0.39 ASP 107
ALA 237 0.40 SER 113 -0.39 ASP 107
ALA 237 0.35 LEU 114 -0.30 ASP 107
ALA 237 0.33 PRO 115 -0.30 ASP 107
ALA 237 0.44 SER 116 -0.28 THR 154
ALA 237 0.42 LYS 117 -0.48 ARG 120
ALA 237 0.53 GLY 118 -0.91 ARG 120
ASN 197 0.46 ASP 119 -0.31 GLY 118
ASN 121 0.54 ARG 120 -0.91 GLY 118
ARG 120 0.54 ASN 121 -0.58 GLY 118
HIS 169 0.46 VAL 122 -0.39 ASP 107
HIS 169 0.55 ILE 123 -0.36 ASP 107
HIS 169 0.41 TYR 124 -0.39 ASP 107
HIS 169 0.37 THR 125 -0.34 ASP 107
HIS 169 0.28 ASP 126 -0.37 ASP 107
HIS 169 0.19 CYS 127 -0.29 ASP 107
GLU 178 0.16 TRP 128 -0.24 ASP 107
PRO 23 0.19 VAL 129 -0.19 GLY 164
PRO 23 0.18 THR 130 -0.17 GLU 198
PRO 23 0.20 GLY 131 -0.19 THR 24
PRO 23 0.19 TRP 132 -0.27 THR 24
PRO 23 0.29 GLY 133 -0.27 THR 24
PRO 23 0.27 TYR 134 -0.32 THR 24
PRO 23 0.23 ARG 135 -0.62 ARG 138
PRO 23 0.28 LYS 136 -0.80 ARG 138
LYS 185 0.55 LEU 137 -0.47 LYS 136
PRO 23 0.56 ARG 138 -0.80 LYS 136
PRO 23 0.18 ASP 139 -0.47 ARG 138
GLN 142 0.38 LYS 140 -0.68 THR 24
PRO 23 0.21 ILE 141 -0.47 THR 24
LYS 140 0.38 GLN 142 -0.41 THR 24
LYS 140 0.34 ASN 143 -0.39 THR 24
LYS 140 0.25 THR 144 -0.28 THR 24
GLU 178 0.15 LEU 145 -0.24 GLU 198
GLU 178 0.18 GLN 146 -0.31 ARG 138
GLU 178 0.16 LYS 147 -0.27 ARG 138
GLU 178 0.21 ALA 148 -0.27 ARG 138
GLU 178 0.20 LYS 149 -0.23 GLY 164
ARG 215 0.24 ILE 150 -0.26 GLY 164
ARG 215 0.32 PRO 151 -0.31 ASN 121
GLU 156 0.28 LEU 152 -0.41 GLY 118
GLU 156 0.39 VAL 153 -0.54 GLY 118
GLU 156 0.55 THR 154 -0.67 GLY 118
THR 154 0.40 ASN 155 -0.58 GLY 118
GLU 157 0.65 GLU 156 -0.55 GLY 118
GLU 156 0.65 GLU 157 -0.57 GLY 118
PRO 23 0.26 CYS 158 -0.48 GLY 118
GLU 157 0.28 GLN 159 -0.40 GLY 118
ARG 161 0.45 LYS 160 -0.53 GLY 118
LYS 160 0.45 ARG 161 -0.44 GLY 118
LYS 160 0.35 TYR 162 -0.45 GLY 164
HIS 165 1.15 ARG 163 -0.64 ARG 215
GLN 84 0.47 GLY 164 -0.90 ARG 215
ARG 163 1.15 HIS 165 -0.46 ARG 215
ARG 163 0.73 LYS 166 -0.30 LYS 140
ARG 163 0.54 ILE 167 -0.25 GLY 118
ARG 163 0.46 THR 168 -0.24 LYS 140
ILE 123 0.55 HIS 169 -0.28 GLY 118
ILE 123 0.41 LYS 170 -0.23 LYS 140
ARG 163 0.37 MET 171 -0.30 GLY 118
ILE 123 0.28 ILE 172 -0.39 GLY 118
PRO 23 0.24 CYS 173 -0.41 GLY 118
PRO 23 0.24 ALA 174 -0.37 GLY 118
PRO 23 0.27 GLY 175 -0.36 GLY 164
ARG 215 0.59 TYR 176 -0.59 GLU 216
ARG 215 0.97 ARG 177 -0.89 GLU 216
ARG 215 0.84 GLU 178 -0.83 GLU 216
ARG 215 0.42 GLY 179 -0.51 GLY 164
PRO 23 0.25 GLY 180 -0.45 GLY 164
GLU 178 0.28 LYS 181 -0.37 GLY 164
PRO 23 0.27 ASP 182 -0.34 GLY 164
PRO 23 0.29 ALA 183 -0.27 GLY 164
PRO 23 0.35 CYS 184 -0.29 GLY 164
LEU 137 0.55 LYS 185 -0.54 LYS 140
PRO 23 0.38 GLY 186 -0.57 LYS 140
PRO 23 0.30 ASP 187 -0.33 LYS 140
PRO 23 0.33 SER 188 -0.41 LYS 140
PRO 23 0.26 GLY 189 -0.34 LYS 140
PRO 23 0.22 GLY 190 -0.24 LYS 140
PRO 23 0.18 PRO 191 -0.19 ASP 107
PRO 23 0.18 LEU 192 -0.23 ASP 107
ALA 237 0.16 SER 193 -0.32 ASP 107
ALA 237 0.20 CYS 194 -0.38 ASP 107
ALA 237 0.27 LYS 195 -0.51 ASP 107
GLU 198 0.41 HIS 196 -0.55 ASP 107
ASP 119 0.46 ASN 197 -0.81 ASP 107
GLY 118 0.45 GLU 198 -0.94 ASP 107
ALA 237 0.35 VAL 199 -0.63 ASP 107
ALA 237 0.30 TRP 200 -0.53 ASP 107
ALA 237 0.28 HIS 201 -0.41 ASP 107
ALA 237 0.19 LEU 202 -0.31 ASP 107
HIS 169 0.17 VAL 203 -0.28 ASP 107
PRO 23 0.18 GLY 204 -0.21 ASP 107
PRO 23 0.21 ILE 205 -0.24 LYS 140
PRO 23 0.27 THR 206 -0.28 LYS 140
PRO 23 0.29 SER 207 -0.35 LYS 140
PRO 23 0.34 TRP 208 -0.36 LYS 140
PRO 23 0.35 GLY 209 -0.40 ARG 215
LYS 160 0.36 GLU 210 -0.65 ARG 215
PRO 23 0.36 GLY 211 -0.61 ARG 215
PRO 23 0.33 CYS 212 -0.42 GLY 164
PRO 23 0.29 ALA 213 -0.45 GLY 164
PRO 23 0.26 GLN 214 -0.67 ARG 215
ARG 177 0.97 ARG 215 -0.90 GLY 164
ARG 217 0.37 GLU 216 -0.89 ARG 177
GLU 216 0.37 ARG 217 -0.58 GLY 164
PRO 23 0.30 PRO 218 -0.37 GLY 164
PRO 23 0.30 GLY 219 -0.31 GLY 164
PRO 23 0.28 VAL 220 -0.29 GLY 118
PRO 23 0.24 TYR 221 -0.24 GLY 118
ARG 163 0.30 THR 222 -0.26 LYS 140
ILE 123 0.27 ASN 223 -0.25 GLY 118
ARG 163 0.24 VAL 224 -0.20 LYS 140
ASN 197 0.25 VAL 225 -0.22 ASP 107
ASN 121 0.35 GLU 226 -0.21 LYS 140
ARG 163 0.30 TYR 227 -0.22 LYS 140
ARG 163 0.23 VAL 228 -0.20 ASP 107
ARG 163 0.28 ASP 229 -0.21 ASP 107
ARG 163 0.31 TRP 230 -0.23 LYS 140
ARG 163 0.27 ILE 231 -0.21 LYS 140
ALA 237 0.36 LEU 232 -0.24 GLU 233
GLN 236 0.56 GLU 233 -0.35 VAL 238
GLN 236 0.61 LYS 234 -0.26 ALA 237
ALA 237 0.30 THR 235 -0.21 LYS 234
LYS 234 0.61 GLN 236 -0.50 GLY 35
GLY 118 0.53 ALA 237 -0.73 ASP 83
THR 101 0.53 VAL 238 -0.35 GLU 233

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.