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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**
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***  FXIa G216A  ***

CA distance fluctuations for 2602051414582688829

---  normal mode 22  ---

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
THR 24 0.28 ILE 1 -0.16 ASP 70
ARG 215 0.28 VAL 2 -0.16 ASP 70
GLU 198 0.33 GLY 3 -0.19 ASP 70
GLU 198 0.37 GLY 4 -0.21 ASP 70
GLU 198 0.40 THR 5 -0.25 ASP 70
THR 24 0.37 ALA 6 -0.30 ASP 70
THR 24 0.37 SER 7 -0.27 ASP 70
THR 24 0.38 VAL 8 -0.28 ASP 70
THR 24 0.41 ARG 9 -0.28 ASP 70
THR 24 0.33 GLY 10 -0.22 ASP 70
GLU 198 0.30 GLU 11 -0.22 ASP 70
THR 24 0.26 TRP 12 -0.18 ASP 70
THR 24 0.23 PRO 13 -0.18 ASP 70
ALA 237 0.22 TRP 14 -0.11 ASP 107
THR 24 0.20 GLN 15 -0.14 ASP 70
THR 24 0.19 VAL 16 -0.12 GLY 164
THR 24 0.25 THR 17 -0.18 LYS 140
VAL 49 0.18 LEU 18 -0.26 LYS 140
VAL 49 0.24 HIS 19 -0.30 LYS 140
VAL 49 0.33 THR 20 -0.32 LYS 140
ASP 70 0.53 THR 21 -0.51 THR 24
ASP 70 0.47 SER 22 -0.94 THR 24
GLU 69 0.83 PRO 23 -0.60 GLY 48
SER 65 0.88 THR 24 -0.94 SER 22
PRO 23 0.63 GLN 25 -0.26 LYS 140
THR 24 0.54 ARG 26 -0.36 LYS 140
THR 24 0.38 HIS 27 -0.35 LYS 140
GLY 48 0.28 LEU 28 -0.39 LYS 140
GLY 48 0.19 CYS 29 -0.31 LYS 140
THR 24 0.14 GLY 30 -0.20 LYS 140
ARG 215 0.08 GLY 31 -0.16 LYS 140
ALA 237 0.16 SER 32 -0.11 ARG 163
ALA 237 0.22 ILE 33 -0.10 ARG 163
ALA 237 0.33 ILE 34 -0.17 VAL 238
ALA 237 0.37 GLY 35 -0.25 VAL 238
ALA 237 0.30 ASN 36 -0.21 VAL 238
ALA 237 0.20 GLN 37 -0.16 GLU 50
ALA 237 0.17 TRP 38 -0.19 GLU 50
ALA 237 0.09 ILE 39 -0.15 LYS 140
ALA 237 0.08 LEU 40 -0.18 PRO 23
ASP 83 0.07 THR 41 -0.22 PRO 23
LYS 86 0.09 ALA 42 -0.29 PRO 23
LYS 86 0.13 ALA 43 -0.38 PRO 23
LYS 86 0.24 HIS 44 -0.42 PRO 23
LYS 86 0.17 CYS 45 -0.39 PRO 23
ASP 70 0.20 PHE 46 -0.53 PRO 23
ASP 70 0.22 TYR 47 -0.55 PRO 23
ASP 70 0.30 GLY 48 -0.60 PRO 23
ASP 70 0.36 VAL 49 -0.60 PRO 23
ASP 70 0.42 GLU 50 -0.69 ALA 237
ASP 70 0.39 SER 51 -0.60 THR 24
ASP 70 0.34 PRO 52 -0.52 THR 24
ASP 70 0.46 LYS 53 -0.63 THR 24
ASP 70 0.52 ILE 54 -0.70 THR 24
ASP 70 0.33 LEU 55 -0.38 THR 24
ASP 70 0.29 ARG 56 -0.25 LYS 140
VAL 49 0.12 VAL 57 -0.20 LYS 140
SER 59 0.19 TYR 58 -0.16 GLU 69
THR 24 0.23 SER 59 -0.14 ASP 70
THR 24 0.32 GLY 60 -0.24 ASP 70
THR 24 0.43 ILE 61 -0.32 ASP 70
THR 24 0.49 LEU 62 -0.35 ASP 70
THR 24 0.60 ASN 63 -0.41 ASP 70
THR 24 0.72 GLN 64 -0.37 ASP 70
THR 24 0.88 SER 65 -0.51 ASP 70
THR 24 0.71 GLU 66 -0.62 ASP 70
THR 24 0.70 ILE 67 -0.45 ASP 70
PRO 23 0.78 LYS 68 -0.56 ASP 70
PRO 23 0.83 GLU 69 -0.38 THR 71
PRO 23 0.68 ASP 70 -0.62 GLU 66
PRO 23 0.46 THR 71 -0.38 GLU 69
PRO 23 0.32 SER 72 -0.31 GLU 69
PRO 23 0.18 PHE 73 -0.30 GLU 69
ASP 70 0.17 PHE 74 -0.21 GLU 69
ASP 70 0.30 GLY 75 -0.28 THR 24
ASP 70 0.25 VAL 76 -0.33 THR 24
VAL 238 0.28 GLN 77 -0.40 THR 24
VAL 238 0.26 GLU 78 -0.43 ALA 237
ASP 70 0.19 ILE 79 -0.48 GLU 50
ASP 83 0.17 ILE 80 -0.49 GLU 50
ASP 83 0.18 ILE 81 -0.40 PRO 23
ASP 83 0.17 HIS 82 -0.35 PRO 23
GLU 78 0.18 ASP 83 -0.39 ALA 237
GLU 78 0.14 GLN 84 -0.31 ARG 163
HIS 44 0.14 TYR 85 -0.33 ALA 237
HIS 44 0.24 LYS 86 -0.39 ARG 163
LYS 86 0.17 MET 87 -0.38 GLY 164
SER 207 0.12 ALA 88 -0.35 GLY 164
GLY 211 0.12 GLU 89 -0.40 ARG 163
GLY 211 0.09 SER 90 -0.43 ARG 163
GLY 211 0.09 GLY 91 -0.32 ARG 163
ASP 93 0.12 TYR 92 -0.30 PRO 23
TYR 92 0.12 ASP 93 -0.32 PRO 23
GLN 84 0.07 ILE 94 -0.30 PRO 23
ASP 83 0.12 ALA 95 -0.33 PRO 23
ASP 83 0.09 LEU 96 -0.29 PRO 23
ASP 70 0.12 LEU 97 -0.27 PRO 23
VAL 238 0.14 LYS 98 -0.27 GLU 50
ASP 70 0.14 LEU 99 -0.22 THR 24
VAL 238 0.22 GLU 100 -0.28 THR 24
VAL 238 0.14 THR 101 -0.24 GLU 69
ALA 237 0.20 THR 102 -0.19 GLU 69
ALA 237 0.20 VAL 103 -0.16 GLU 69
ALA 237 0.22 ASN 104 -0.14 GLU 69
ALA 237 0.23 TYR 105 -0.18 VAL 238
THR 24 0.21 THR 106 -0.15 VAL 238
THR 24 0.25 ASP 107 -0.19 SER 113
THR 24 0.30 SER 108 -0.18 ASP 70
THR 24 0.20 GLN 109 -0.14 ASP 70
ALA 237 0.26 ARG 110 -0.15 VAL 238
ALA 237 0.32 PRO 111 -0.16 VAL 238
ALA 237 0.33 ILE 112 -0.18 ASP 107
ALA 237 0.41 SER 113 -0.33 GLU 198
ALA 237 0.39 LEU 114 -0.29 GLU 198
ALA 237 0.37 PRO 115 -0.38 GLU 198
ALA 237 0.42 SER 116 -0.43 GLU 198
ALA 237 0.34 LYS 117 -0.40 GLU 198
ALA 237 0.37 GLY 118 -0.42 GLU 198
ALA 237 0.35 ASP 119 -0.43 ASN 197
ALA 237 0.26 ARG 120 -0.29 ASN 197
ASP 119 0.32 ASN 121 -0.35 HIS 169
ALA 237 0.30 VAL 122 -0.27 HIS 169
ALA 237 0.26 ILE 123 -0.16 HIS 169
ALA 237 0.25 TYR 124 -0.15 HIS 196
ALA 237 0.23 THR 125 -0.11 ASP 70
GLU 198 0.32 ASP 126 -0.13 ASP 70
GLU 198 0.23 CYS 127 -0.12 ASP 70
GLU 198 0.28 TRP 128 -0.14 ASP 70
GLU 198 0.21 VAL 129 -0.13 ASP 70
THR 24 0.25 THR 130 -0.16 ASP 70
THR 24 0.30 GLY 131 -0.16 ASP 70
THR 24 0.41 TRP 132 -0.19 ASP 70
THR 24 0.33 GLY 133 -0.14 LYS 140
THR 24 0.31 TYR 134 -0.15 ASP 70
ARG 215 0.31 ARG 135 -0.19 ASP 70
ARG 215 0.46 LYS 136 -0.18 LEU 137
ARG 215 0.38 LEU 137 -0.18 LYS 136
ARG 215 0.34 ARG 138 -0.16 GLY 164
ARG 215 0.32 ASP 139 -0.18 ARG 26
GLN 142 0.30 LYS 140 -0.39 LEU 28
THR 24 0.49 ILE 141 -0.19 ASP 70
THR 24 0.50 GLN 142 -0.27 ASP 70
THR 24 0.64 ASN 143 -0.35 ASP 70
THR 24 0.52 THR 144 -0.34 ASP 70
THR 24 0.42 LEU 145 -0.28 ASP 70
THR 24 0.35 GLN 146 -0.24 ASP 70
GLU 198 0.34 LYS 147 -0.20 ASP 70
GLU 198 0.36 ALA 148 -0.17 ASP 70
GLU 198 0.37 LYS 149 -0.16 ASP 70
GLU 198 0.25 ILE 150 -0.13 ASP 70
GLU 198 0.19 PRO 151 -0.11 ASP 70
ALA 237 0.15 LEU 152 -0.15 ARG 177
ALA 237 0.11 VAL 153 -0.21 ARG 177
GLY 164 0.14 THR 154 -0.18 ASN 121
GLY 164 0.17 ASN 155 -0.22 ASN 121
GLY 164 0.24 GLU 156 -0.20 ASN 121
GLY 164 0.19 GLU 157 -0.17 ILE 167
GLY 164 0.17 CYS 158 -0.18 PRO 23
GLY 164 0.25 GLN 159 -0.32 LYS 166
ARG 163 0.31 LYS 160 -0.23 LYS 166
ARG 163 0.24 ARG 161 -0.19 PRO 23
GLY 164 0.17 TYR 162 -0.26 PRO 23
LYS 160 0.31 ARG 163 -0.74 HIS 165
GLN 159 0.25 GLY 164 -0.42 PRO 23
GLU 210 0.14 HIS 165 -0.74 ARG 163
GLY 164 0.16 LYS 166 -0.41 ARG 163
GLY 164 0.15 ILE 167 -0.31 GLN 159
GLY 164 0.11 THR 168 -0.29 ASN 121
GLY 164 0.10 HIS 169 -0.35 ASN 121
VAL 220 0.08 LYS 170 -0.24 ASN 121
LYS 170 0.08 MET 171 -0.22 PRO 23
ALA 237 0.09 ILE 172 -0.17 PRO 23
LYS 136 0.08 CYS 173 -0.16 PRO 23
LYS 136 0.11 ALA 174 -0.12 ARG 177
GLU 198 0.16 GLY 175 -0.10 ASP 70
GLU 198 0.19 TYR 176 -0.15 ARG 215
GLY 179 0.34 ARG 177 -0.24 ARG 215
GLY 180 0.39 GLU 178 -0.38 ARG 215
GLU 178 0.39 GLY 179 -0.23 GLN 214
GLU 178 0.39 GLY 180 -0.21 ALA 213
GLU 198 0.27 LYS 181 -0.14 ASP 70
GLU 198 0.21 ASP 182 -0.12 ASP 70
THR 24 0.18 ALA 183 -0.10 ASP 70
ARG 215 0.23 CYS 184 -0.13 GLY 164
GLY 48 0.21 LYS 185 -0.29 LYS 140
THR 24 0.23 GLY 186 -0.35 LYS 140
THR 24 0.20 ASP 187 -0.18 LYS 140
GLY 48 0.14 SER 188 -0.23 LYS 140
LYS 86 0.10 GLY 189 -0.20 LYS 140
THR 24 0.12 GLY 190 -0.13 LYS 140
ALA 237 0.14 PRO 191 -0.09 ASP 107
ALA 237 0.17 LEU 192 -0.10 ASP 107
ALA 237 0.23 SER 193 -0.12 ASP 107
ALA 237 0.26 CYS 194 -0.12 ASP 107
ALA 237 0.28 LYS 195 -0.11 HIS 169
ALA 237 0.32 HIS 196 -0.16 HIS 169
ALA 237 0.27 ASN 197 -0.43 ASP 119
THR 5 0.40 GLU 198 -0.57 VAL 199
ALA 237 0.34 VAL 199 -0.57 GLU 198
ALA 237 0.32 TRP 200 -0.14 ASP 107
ALA 237 0.33 HIS 201 -0.25 GLU 198
ALA 237 0.27 LEU 202 -0.14 ASP 107
ALA 237 0.24 VAL 203 -0.15 GLU 198
ALA 237 0.15 GLY 204 -0.14 PRO 23
ALA 237 0.08 ILE 205 -0.16 PRO 23
ARG 215 0.10 THR 206 -0.16 PRO 23
ALA 88 0.12 SER 207 -0.24 PRO 23
ARG 215 0.14 TRP 208 -0.25 PRO 23
ARG 215 0.17 ALA 209 -0.21 PRO 23
ARG 215 0.20 GLU 210 -0.19 PRO 23
ARG 215 0.25 GLY 211 -0.12 PRO 23
ARG 215 0.33 CYS 212 -0.13 GLY 180
ARG 215 0.43 ALA 213 -0.21 GLY 180
ARG 215 0.78 GLN 214 -0.23 GLY 179
GLN 214 0.78 ARG 215 -0.38 GLU 178
GLY 179 0.31 GLU 216 -0.19 ARG 217
LYS 136 0.18 ARG 217 -0.19 GLU 216
LYS 136 0.14 PRO 218 -0.13 PRO 23
ARG 215 0.11 GLY 219 -0.15 PRO 23
LYS 170 0.08 VAL 220 -0.20 PRO 23
VAL 228 0.06 TYR 221 -0.19 PRO 23
TYR 227 0.07 THR 222 -0.22 PRO 23
ALA 237 0.12 ASN 223 -0.19 PRO 23
ALA 237 0.18 VAL 224 -0.21 GLU 198
ALA 237 0.24 VAL 225 -0.30 GLU 198
ALA 237 0.15 GLU 226 -0.25 GLU 198
ALA 237 0.13 TYR 227 -0.23 GLU 198
ALA 237 0.30 VAL 228 -0.28 GLU 198
ALA 237 0.25 ASP 229 -0.25 GLU 198
ALA 237 0.07 TRP 230 -0.29 GLU 50
ALA 237 0.25 ILE 231 -0.29 GLU 50
ALA 237 0.53 LEU 232 -0.35 VAL 238
LEU 232 0.33 GLU 233 -0.45 GLN 236
ILE 231 0.18 LYS 234 -0.55 GLN 236
ALA 237 0.44 THR 235 -0.41 GLU 50
ALA 237 0.94 GLN 236 -0.66 VAL 238
GLN 236 0.94 ALA 237 -0.69 GLU 50
GLN 77 0.28 VAL 238 -0.66 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.