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 elNémo has been hacked on november 27th.
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**Still some additional cleaning from time to time**
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***  FXIa WT  ***

CA distance fluctuations for 2602060425492843205

---  normal mode 19  ---

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 135 0.15 ILE 1 -0.41 PRO 23
LYS 149 0.14 VAL 2 -0.44 PRO 23
LYS 149 0.19 GLY 3 -0.38 PRO 23
ASN 197 0.16 GLY 4 -0.32 PRO 23
ASN 197 0.14 THR 5 -0.30 ASP 70
VAL 238 0.16 ALA 6 -0.36 ASP 70
VAL 238 0.17 SER 7 -0.36 ASP 70
VAL 238 0.22 VAL 8 -0.40 ASP 70
VAL 238 0.27 ARG 9 -0.47 ASP 70
VAL 238 0.28 GLY 10 -0.42 ASP 70
VAL 238 0.20 GLU 11 -0.35 ASP 70
VAL 238 0.19 TRP 12 -0.30 ASP 70
VAL 238 0.25 PRO 13 -0.30 ASP 70
VAL 238 0.22 TRP 14 -0.19 ASP 70
VAL 238 0.21 GLN 15 -0.19 ASP 70
VAL 238 0.26 VAL 16 -0.14 ARG 177
VAL 238 0.25 THR 17 -0.14 ARG 177
VAL 238 0.25 LEU 18 -0.13 ARG 177
VAL 238 0.27 HIS 19 -0.13 LEU 137
ASP 70 0.32 THR 20 -0.17 LEU 137
ASP 70 0.53 THR 21 -0.21 LEU 137
ASP 70 0.48 SER 22 -0.30 LEU 137
ASP 70 0.80 PRO 23 -0.71 LEU 137
GLU 69 0.64 THR 24 -0.38 LEU 137
GLU 69 0.35 GLN 25 -0.20 LYS 68
VAL 238 0.23 ARG 26 -0.26 LYS 68
VAL 238 0.21 HIS 27 -0.28 PRO 23
VAL 238 0.17 LEU 28 -0.33 PRO 23
VAL 238 0.14 CYS 29 -0.28 PRO 23
VAL 238 0.14 GLY 30 -0.18 PRO 23
VAL 238 0.15 GLY 31 -0.13 ARG 177
VAL 238 0.14 SER 32 -0.13 ARG 177
VAL 238 0.23 ILE 33 -0.16 ASN 197
ALA 237 0.19 ILE 34 -0.20 ASN 197
ALA 237 0.39 GLY 35 -0.22 ASN 197
ALA 237 0.52 ASN 36 -0.19 ASN 197
VAL 238 0.51 GLN 37 -0.17 ASN 197
VAL 238 0.30 TRP 38 -0.17 ASN 197
VAL 238 0.22 ILE 39 -0.14 ASN 197
GLY 164 0.10 LEU 40 -0.12 ASN 197
GLY 164 0.10 THR 41 -0.16 SER 51
GLY 164 0.12 ALA 42 -0.24 SER 51
ASP 70 0.15 ALA 43 -0.30 SER 51
ASP 70 0.13 HIS 44 -0.42 VAL 49
ASP 70 0.15 CYS 45 -0.39 VAL 49
TYR 47 0.43 PHE 46 -0.47 VAL 49
PHE 46 0.43 TYR 47 -0.35 GLU 50
ILE 79 0.34 GLY 48 -0.40 PRO 23
ASP 70 0.39 VAL 49 -0.47 PHE 46
SER 51 0.70 GLU 50 -0.39 LYS 86
GLU 50 0.70 SER 51 -0.48 LYS 53
ASP 70 0.55 PRO 52 -0.60 LYS 53
ASP 70 0.92 LYS 53 -0.60 PRO 52
ASP 70 0.68 ILE 54 -0.19 LEU 137
ASP 70 0.47 LEU 55 -0.14 LEU 137
ASP 70 0.40 ARG 56 -0.11 ARG 177
VAL 238 0.38 VAL 57 -0.11 ARG 177
VAL 238 0.37 TYR 58 -0.14 GLU 69
VAL 238 0.37 SER 59 -0.22 ASP 70
VAL 238 0.34 GLY 60 -0.41 ASP 70
VAL 238 0.32 ILE 61 -0.47 ASP 70
VAL 238 0.27 LEU 62 -0.50 ASP 70
VAL 238 0.27 ASN 63 -0.52 ASP 70
VAL 238 0.27 GLN 64 -0.42 ASP 70
VAL 238 0.30 SER 65 -0.51 ASP 70
VAL 238 0.35 GLU 66 -0.74 ASP 70
VAL 238 0.38 ILE 67 -0.38 ASP 70
THR 71 0.53 LYS 68 -0.29 LYS 140
THR 24 0.64 GLU 69 -0.71 THR 71
LYS 53 0.92 ASP 70 -0.74 GLU 66
LYS 68 0.53 THR 71 -0.71 GLU 69
VAL 238 0.51 SER 72 -0.51 GLU 69
VAL 238 0.47 PHE 73 -0.20 GLU 69
VAL 238 0.54 PHE 74 -0.11 ARG 177
ASP 70 0.56 GLY 75 -0.10 ARG 177
VAL 238 0.49 VAL 76 -0.11 ARG 177
ASP 70 0.53 GLN 77 -0.14 GLU 100
GLU 50 0.49 GLU 78 -0.13 ILE 80
GLY 48 0.34 ILE 79 -0.27 LYS 53
GLY 48 0.30 ILE 80 -0.27 ALA 237
GLY 48 0.23 ILE 81 -0.35 ALA 237
ASP 70 0.18 HIS 82 -0.51 ALA 237
ASP 70 0.18 ASP 83 -0.58 ALA 237
GLY 164 0.20 GLN 84 -0.52 ALA 237
GLY 164 0.23 TYR 85 -0.42 ALA 237
GLY 164 0.29 LYS 86 -0.39 GLU 50
GLY 164 0.26 MET 87 -0.38 GLU 50
GLY 164 0.21 ALA 88 -0.33 GLU 50
GLY 164 0.29 GLU 89 -0.33 PRO 23
GLY 164 0.34 SER 90 -0.33 ALA 237
GLY 164 0.23 GLY 91 -0.35 ALA 237
GLY 164 0.19 TYR 92 -0.42 ALA 237
GLY 164 0.17 ASP 93 -0.32 ALA 237
GLY 164 0.14 ILE 94 -0.31 ALA 237
ASP 70 0.16 ALA 95 -0.25 ALA 237
GLY 48 0.19 LEU 96 -0.13 LYS 53
ASP 70 0.26 LEU 97 -0.13 ASN 197
VAL 238 0.42 LYS 98 -0.15 ASN 197
VAL 238 0.60 LEU 99 -0.14 ASN 197
VAL 238 0.75 GLU 100 -0.14 GLN 77
VAL 238 0.77 THR 101 -0.15 ASN 197
VAL 238 0.69 THR 102 -0.17 ASN 197
VAL 238 0.58 VAL 103 -0.17 GLU 69
VAL 238 0.56 ASN 104 -0.22 GLU 69
ALA 237 0.47 TYR 105 -0.23 ASP 70
VAL 238 0.40 THR 106 -0.36 ASP 70
VAL 238 0.36 ASP 107 -0.39 ASP 70
VAL 238 0.35 SER 108 -0.43 ASP 70
VAL 238 0.35 GLN 109 -0.29 ASP 70
ALA 237 0.34 ARG 110 -0.20 ASP 70
ALA 237 0.26 PRO 111 -0.20 ASN 197
ALA 237 0.13 ILE 112 -0.21 ASN 197
ASP 107 0.11 SER 113 -0.26 ASN 197
VAL 225 0.13 LEU 114 -0.23 ASN 197
VAL 225 0.12 PRO 115 -0.21 VAL 238
LYS 117 0.21 SER 116 -0.29 VAL 238
SER 116 0.21 LYS 117 -0.35 VAL 238
ARG 120 0.18 GLY 118 -0.34 VAL 238
THR 168 0.09 ASP 119 -0.28 VAL 238
GLY 118 0.18 ARG 120 -0.28 VAL 238
LYS 166 0.15 ASN 121 -0.30 VAL 238
GLY 180 0.14 VAL 122 -0.23 VAL 238
ASN 197 0.16 ILE 123 -0.20 VAL 238
ASN 197 0.19 TYR 124 -0.16 PRO 23
ASN 197 0.26 THR 125 -0.17 PRO 23
ASN 197 0.26 ASP 126 -0.19 ASP 70
ASN 197 0.17 CYS 127 -0.20 ARG 177
ASN 197 0.13 TRP 128 -0.24 ARG 177
ARG 135 0.10 VAL 129 -0.26 PRO 23
ARG 135 0.09 THR 130 -0.25 PRO 23
VAL 238 0.13 GLY 131 -0.28 PRO 23
VAL 238 0.15 TRP 132 -0.33 PRO 23
VAL 238 0.11 GLY 133 -0.48 PRO 23
LYS 140 0.17 TYR 134 -0.55 PRO 23
ILE 1 0.15 ARG 135 -0.49 PRO 23
LYS 149 0.14 LYS 136 -0.59 PRO 23
CYS 212 0.16 LEU 137 -0.71 PRO 23
GLY 211 0.19 ARG 138 -0.69 PRO 23
CYS 184 0.12 ASP 139 -0.68 PRO 23
TYR 134 0.17 LYS 140 -0.65 PRO 23
VAL 238 0.16 ILE 141 -0.50 PRO 23
VAL 238 0.17 GLN 142 -0.37 PRO 23
VAL 238 0.22 ASN 143 -0.38 ASP 70
VAL 238 0.21 THR 144 -0.41 ASP 70
VAL 238 0.18 LEU 145 -0.35 ASP 70
VAL 238 0.13 GLN 146 -0.30 ASP 70
ASN 197 0.11 LYS 147 -0.28 ASP 70
ASN 197 0.16 ALA 148 -0.32 ARG 177
GLY 3 0.19 LYS 149 -0.29 ARG 177
ASN 197 0.17 ILE 150 -0.34 ARG 177
GLY 180 0.19 PRO 151 -0.26 PRO 23
ASN 121 0.15 LEU 152 -0.24 PRO 23
ASN 121 0.14 VAL 153 -0.27 PRO 23
ASN 121 0.15 THR 154 -0.27 ALA 237
ASN 121 0.15 ASN 155 -0.30 ALA 237
GLU 157 0.15 GLU 156 -0.28 ALA 237
GLU 156 0.15 GLU 157 -0.28 PRO 23
ASN 121 0.13 CYS 158 -0.30 PRO 23
ASN 121 0.11 GLN 159 -0.29 PRO 23
HIS 165 0.18 LYS 160 -0.28 PRO 23
LYS 160 0.13 ARG 161 -0.33 PRO 23
LYS 160 0.15 TYR 162 -0.33 PRO 23
HIS 165 0.36 ARG 163 -0.27 PRO 23
HIS 165 0.45 GLY 164 -0.26 PRO 23
GLY 164 0.45 HIS 165 -0.33 PRO 23
GLY 164 0.18 LYS 166 -0.29 PRO 23
ASN 121 0.15 ILE 167 -0.30 ALA 237
HIS 169 0.16 THR 168 -0.34 ALA 237
THR 168 0.16 HIS 169 -0.35 ALA 237
GLY 164 0.14 LYS 170 -0.38 ALA 237
GLY 164 0.13 MET 171 -0.32 ALA 237
ASN 121 0.13 ILE 172 -0.26 ALA 237
ASN 121 0.15 CYS 173 -0.29 PRO 23
ASN 121 0.14 ALA 174 -0.30 PRO 23
GLN 214 0.15 GLY 175 -0.34 PRO 23
GLY 179 0.23 TYR 176 -0.64 ARG 177
GLU 216 0.28 ARG 177 -0.64 TYR 176
GLN 214 0.16 GLU 178 -0.36 PRO 23
TYR 176 0.23 GLY 179 -0.41 PRO 23
PRO 151 0.19 GLY 180 -0.43 PRO 23
ASN 197 0.16 LYS 181 -0.38 PRO 23
ASN 197 0.14 ASP 182 -0.41 PRO 23
ASN 197 0.11 ALA 183 -0.42 PRO 23
ASP 139 0.12 CYS 184 -0.53 PRO 23
LYS 140 0.15 LYS 185 -0.59 PRO 23
LYS 140 0.11 GLY 186 -0.53 PRO 23
LYS 140 0.11 ASP 187 -0.39 PRO 23
LYS 140 0.11 SER 188 -0.36 PRO 23
GLY 164 0.09 GLY 189 -0.24 VAL 49
LYS 140 0.09 GLY 190 -0.21 PRO 23
ARG 135 0.08 PRO 191 -0.19 PRO 23
LYS 136 0.10 LEU 192 -0.21 PRO 23
LYS 136 0.09 SER 193 -0.16 ASP 70
LYS 136 0.10 CYS 194 -0.16 ASP 70
ASN 197 0.14 LYS 195 -0.18 ASP 70
ASN 197 0.22 HIS 196 -0.17 ASP 70
ASP 126 0.26 ASN 197 -0.34 VAL 199
GLY 3 0.09 GLU 198 -0.22 ASP 70
LYS 117 0.11 VAL 199 -0.34 ASN 197
LYS 117 0.11 TRP 200 -0.19 ASP 70
LYS 117 0.09 HIS 201 -0.16 ASN 197
VAL 225 0.09 LEU 202 -0.12 ARG 177
LYS 136 0.09 VAL 203 -0.16 ALA 237
ARG 138 0.08 GLY 204 -0.19 PRO 23
GLY 164 0.09 ILE 205 -0.21 PRO 23
LYS 140 0.10 THR 206 -0.30 PRO 23
ARG 138 0.12 SER 207 -0.34 PRO 23
ARG 138 0.16 TRP 208 -0.41 PRO 23
ARG 138 0.15 GLY 209 -0.45 PRO 23
ARG 138 0.18 GLU 210 -0.48 PRO 23
ARG 138 0.19 GLY 211 -0.57 PRO 23
LEU 137 0.16 CYS 212 -0.53 PRO 23
PRO 151 0.16 ALA 213 -0.47 PRO 23
GLU 178 0.16 GLN 214 -0.46 PRO 23
ARG 177 0.17 ARG 215 -0.40 PRO 23
ARG 177 0.28 GLU 216 -0.37 PRO 23
GLY 211 0.15 ARG 217 -0.39 PRO 23
ASN 121 0.14 PRO 218 -0.38 PRO 23
ASN 121 0.13 GLY 219 -0.38 PRO 23
ASN 121 0.12 VAL 220 -0.34 PRO 23
ARG 138 0.11 TYR 221 -0.28 PRO 23
GLY 164 0.13 THR 222 -0.28 ALA 237
GLY 164 0.11 ASN 223 -0.29 ALA 237
GLY 164 0.11 VAL 224 -0.27 ALA 237
LEU 114 0.13 VAL 225 -0.30 ALA 237
LEU 114 0.11 GLU 226 -0.40 ALA 237
GLY 164 0.11 TYR 227 -0.44 ALA 237
ASP 107 0.12 VAL 228 -0.35 ALA 237
TYR 105 0.15 ASP 229 -0.50 ALA 237
ILE 231 0.20 TRP 230 -0.64 ALA 237
TRP 230 0.20 ILE 231 -0.35 ALA 237
TYR 105 0.15 LEU 232 -0.41 VAL 238
ASP 70 0.20 GLU 233 -0.67 ALA 237
THR 235 0.28 LYS 234 -0.55 ALA 237
LYS 234 0.28 THR 235 -0.20 ASN 197
ALA 237 0.47 GLN 236 -0.28 VAL 238
THR 102 0.56 ALA 237 -0.67 GLU 233
THR 101 0.77 VAL 238 -0.58 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.