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-G226A  ***

CA distance fluctuations for 2602061647033086323

---  normal mode 23  ---

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 0.29 ILE 1 -0.16 ASP 70
ARG 138 0.38 VAL 2 -0.18 ASP 70
ARG 138 0.42 GLY 3 -0.18 ASP 70
ARG 138 0.33 GLY 4 -0.14 ASP 70
ARG 138 0.36 THR 5 -0.13 ASP 70
GLU 69 0.33 ALA 6 -0.13 ASP 70
GLU 69 0.39 SER 7 -0.10 ARG 177
GLU 69 0.51 VAL 8 -0.15 GLU 11
GLU 69 0.60 ARG 9 -0.26 GLU 11
GLU 69 0.53 GLY 10 -0.19 VAL 199
GLU 69 0.39 GLU 11 -0.26 ARG 9
GLU 69 0.32 TRP 12 -0.15 ARG 9
GLU 69 0.31 PRO 13 -0.18 ILE 67
ALA 237 0.24 TRP 14 -0.18 ILE 67
GLU 69 0.21 GLN 15 -0.20 LEU 137
VAL 238 0.21 VAL 16 -0.29 LEU 137
VAL 238 0.23 THR 17 -0.36 LEU 137
VAL 238 0.26 LEU 18 -0.47 LEU 137
LYS 68 0.35 HIS 19 -0.51 LEU 137
LYS 68 0.46 THR 20 -0.57 ARG 138
LYS 68 0.77 THR 21 -0.56 THR 24
LYS 68 0.71 SER 22 -0.59 ARG 138
ILE 141 0.55 PRO 23 -0.66 LYS 53
LYS 68 0.75 THR 24 -0.56 THR 21
LYS 68 0.68 GLN 25 -0.53 GLU 69
LYS 68 0.54 ARG 26 -0.54 LEU 137
PRO 23 0.39 HIS 27 -0.49 LEU 137
PRO 23 0.30 LEU 28 -0.64 LEU 137
PRO 23 0.23 CYS 29 -0.58 LEU 137
PRO 23 0.17 GLY 30 -0.42 LEU 137
VAL 238 0.12 GLY 31 -0.36 LEU 137
ASP 70 0.15 SER 32 -0.26 LEU 137
ALA 237 0.26 ILE 33 -0.23 LEU 137
ALA 237 0.30 ILE 34 -0.21 LEU 137
ALA 237 0.48 GLY 35 -0.22 ILE 67
ALA 237 0.62 ASN 36 -0.28 ILE 67
ALA 237 0.45 GLN 37 -0.26 LEU 137
ASP 70 0.31 TRP 38 -0.28 LEU 137
ASP 70 0.25 ILE 39 -0.32 LEU 137
ASP 70 0.18 LEU 40 -0.33 LEU 137
ASP 70 0.14 THR 41 -0.41 LEU 137
LYS 68 0.14 ALA 42 -0.47 LEU 137
LYS 68 0.18 ALA 43 -0.49 ALA 237
LYS 68 0.21 HIS 44 -0.59 LEU 137
LYS 68 0.24 CYS 45 -0.67 LEU 137
LYS 68 0.27 PHE 46 -0.60 LEU 137
LYS 68 0.28 TYR 47 -0.57 ALA 237
LYS 68 0.36 GLY 48 -0.87 VAL 49
LYS 68 0.43 VAL 49 -0.87 GLY 48
LYS 68 0.43 GLU 50 -0.72 ALA 237
LYS 68 0.36 SER 51 -0.54 GLY 48
VAL 238 0.39 PRO 52 -0.46 PRO 23
ASP 70 0.47 LYS 53 -0.66 PRO 23
LYS 68 0.51 ILE 54 -0.65 PRO 23
VAL 238 0.39 LEU 55 -0.49 LEU 137
VAL 238 0.42 ARG 56 -0.43 LEU 137
VAL 238 0.40 VAL 57 -0.39 LEU 137
VAL 238 0.35 TYR 58 -0.46 ILE 67
VAL 238 0.30 SER 59 -0.45 ILE 67
GLU 69 0.46 GLY 60 -0.36 ILE 67
GLU 69 0.55 ILE 61 -0.30 GLN 104
GLU 69 0.55 LEU 62 -0.21 GLN 104
GLU 69 0.52 GLN 63 -0.30 GLN 104
THR 24 0.52 GLN 64 -0.40 ASP 70
ILE 67 0.68 SER 65 -0.60 ASP 70
GLU 69 0.87 GLU 66 -0.47 GLN 104
SER 65 0.68 ILE 67 -0.76 THR 71
THR 21 0.77 LYS 68 -0.85 ASP 70
GLU 66 0.87 GLU 69 -0.59 PRO 23
VAL 238 0.72 ASP 70 -0.85 LYS 68
GLU 69 0.61 THR 71 -0.76 ILE 67
ASP 70 0.56 SER 72 -0.69 ILE 67
ASP 70 0.53 PHE 73 -0.52 ILE 67
VAL 238 0.57 PHE 74 -0.36 ILE 67
VAL 238 0.63 GLY 75 -0.49 PRO 23
VAL 238 0.57 VAL 76 -0.41 PRO 23
VAL 238 0.66 GLN 77 -0.39 PRO 23
VAL 238 0.48 GLU 78 -0.40 GLY 48
ASP 70 0.29 ILE 79 -0.47 ALA 237
ASP 70 0.26 ILE 80 -0.64 ALA 237
ASP 70 0.21 ILE 81 -0.72 ALA 237
ASP 70 0.19 HIS 82 -0.77 ALA 237
ASP 70 0.21 ASP 83 -0.98 ALA 237
ASP 70 0.17 GLN 84 -0.79 ALA 237
LYS 68 0.18 TYR 85 -0.74 ALA 237
LYS 68 0.22 LYS 86 -0.70 ALA 237
LYS 68 0.19 MET 87 -0.57 ALA 237
LYS 68 0.16 ALA 88 -0.46 ALA 237
PRO 23 0.17 GLU 89 -0.44 ALA 237
LYS 68 0.14 SER 90 -0.52 ALA 237
LYS 68 0.13 GLY 91 -0.48 ALA 237
ASP 93 0.14 TYR 92 -0.55 ALA 237
TYR 92 0.14 ASP 93 -0.46 ALA 237
ASP 70 0.14 ILE 94 -0.41 ALA 237
ASP 70 0.19 ALA 95 -0.42 LEU 137
ASP 70 0.24 LEU 96 -0.37 LEU 137
ASP 70 0.30 LEU 97 -0.39 LEU 137
VAL 238 0.47 LYS 98 -0.34 LEU 137
VAL 238 0.61 LEU 99 -0.34 LEU 137
VAL 238 0.82 GLU 100 -0.43 PRO 23
VAL 238 0.77 THR 101 -0.43 PRO 23
ALA 237 0.67 THR 102 -0.37 ILE 67
ALA 237 0.63 VAL 103 -0.55 ILE 67
ALA 237 0.76 GLN 104 -0.71 ILE 67
ALA 237 0.54 TYR 105 -0.45 ILE 67
ALA 237 0.46 THR 106 -0.42 ILE 67
GLU 69 0.42 ASP 107 -0.22 PRO 111
GLU 69 0.47 SER 108 -0.20 ILE 67
ALA 237 0.35 GLN 109 -0.34 ILE 67
ALA 237 0.38 ARG 110 -0.27 ILE 67
GLN 104 0.42 PRO 111 -0.23 ILE 67
GLN 104 0.32 ILE 112 -0.21 ASP 107
GLN 104 0.36 SER 113 -0.30 ASN 197
GLN 104 0.31 LEU 114 -0.32 ASN 197
GLN 104 0.28 PRO 115 -0.37 ASN 197
GLN 104 0.29 SER 116 -0.45 ASN 197
GLN 104 0.27 LYS 117 -0.42 VAL 238
GLN 104 0.26 GLY 118 -0.42 ASN 197
GLN 104 0.25 ASP 119 -0.38 ASN 197
GLN 104 0.22 ARG 120 -0.32 VAL 238
GLN 104 0.21 ASN 121 -0.31 VAL 238
GLN 104 0.23 VAL 122 -0.26 VAL 238
GLN 104 0.20 ILE 123 -0.22 VAL 238
ASN 197 0.25 TYR 124 -0.21 THR 125
ASN 197 0.47 THR 125 -0.21 TYR 124
ASN 197 0.51 ASP 126 -0.17 ARG 177
ASN 197 0.32 CYS 127 -0.19 ARG 177
ASN 197 0.26 TRP 128 -0.17 ARG 177
PRO 23 0.21 VAL 129 -0.14 ARG 177
PRO 23 0.24 THR 130 -0.09 ARG 177
PRO 23 0.29 GLY 131 -0.19 LEU 137
PRO 23 0.39 TRP 132 -0.21 LEU 137
PRO 23 0.38 GLY 133 -0.34 LEU 137
PRO 23 0.38 TYR 134 -0.32 LYS 136
ARG 138 0.42 ARG 135 -0.29 TYR 134
ARG 215 0.53 LYS 136 -0.39 LYS 185
ARG 215 0.79 LEU 137 -0.87 LYS 185
ARG 215 0.59 ARG 138 -0.59 CYS 45
ARG 215 0.47 ASP 139 -0.42 ASP 70
PRO 23 0.46 LYS 140 -0.50 ASP 70
PRO 23 0.55 ILE 141 -0.42 ASP 70
PRO 23 0.49 GLN 142 -0.37 ASP 70
PRO 23 0.54 ASN 143 -0.41 ASP 70
PRO 23 0.42 THR 144 -0.23 ASP 70
PRO 23 0.33 LEU 145 -0.15 THR 144
PRO 23 0.30 GLN 146 -0.13 ASP 70
PRO 23 0.25 LYS 147 -0.11 ARG 177
ASN 197 0.31 ALA 148 -0.16 ARG 177
ASN 197 0.37 LYS 149 -0.20 ARG 177
ASN 197 0.33 ILE 150 -0.28 ARG 177
ASN 197 0.31 PRO 151 -0.32 ARG 177
ASN 197 0.20 LEU 152 -0.28 ARG 177
PRO 23 0.16 VAL 153 -0.24 ARG 177
GLU 156 0.15 THR 154 -0.22 HIS 169
PRO 23 0.14 ASN 155 -0.24 GLU 157
THR 154 0.15 GLU 156 -0.24 ALA 237
ASP 139 0.17 GLU 157 -0.24 ASN 155
PRO 23 0.17 CYS 158 -0.25 ALA 237
LYS 140 0.16 GLN 159 -0.30 ALA 237
ASP 139 0.19 LYS 160 -0.27 ALA 237
PRO 23 0.21 ARG 161 -0.26 ALA 237
PRO 23 0.20 TYR 162 -0.31 ALA 237
PRO 23 0.18 ARG 163 -0.33 ALA 237
LYS 140 0.20 GLY 164 -0.40 ALA 237
PRO 23 0.18 HIS 165 -0.40 ALA 237
LYS 140 0.15 LYS 166 -0.41 ALA 237
PRO 23 0.14 ILE 167 -0.35 ALA 237
PRO 23 0.11 THR 168 -0.38 ALA 237
GLN 104 0.14 HIS 169 -0.29 ALA 237
GLN 104 0.14 LYS 170 -0.34 ALA 237
GLN 104 0.12 MET 171 -0.30 ALA 237
PRO 23 0.13 ILE 172 -0.20 ALA 237
PRO 23 0.16 CYS 173 -0.21 ARG 177
ASN 197 0.18 ALA 174 -0.28 ARG 177
ASN 197 0.22 GLY 175 -0.24 ARG 177
LEU 137 0.30 TYR 176 -0.45 ARG 177
LEU 137 0.44 ARG 177 -0.45 TYR 176
LEU 137 0.59 GLU 178 -0.75 ARG 215
GLU 178 0.53 GLY 179 -0.20 GLN 214
GLU 178 0.42 GLY 180 -0.28 ALA 213
ARG 138 0.35 LYS 181 -0.12 ASP 70
ASN 197 0.25 ASP 182 -0.15 ALA 183
PRO 23 0.27 ALA 183 -0.16 GLY 3
PRO 23 0.32 CYS 184 -0.38 LEU 137
PRO 23 0.35 LYS 185 -0.87 LEU 137
PRO 23 0.37 GLY 186 -0.63 LEU 137
PRO 23 0.29 ASP 187 -0.42 LEU 137
PRO 23 0.23 SER 188 -0.52 LEU 137
PRO 23 0.14 GLY 189 -0.45 LEU 137
PRO 23 0.16 GLY 190 -0.32 LEU 137
PRO 23 0.14 PRO 191 -0.20 LEU 137
PRO 23 0.15 LEU 192 -0.15 ARG 177
GLN 104 0.19 SER 193 -0.13 ARG 177
GLN 104 0.22 CYS 194 -0.14 ARG 177
ASN 197 0.30 LYS 195 -0.12 VAL 8
GLN 104 0.28 HIS 196 -0.18 GLU 198
ASP 126 0.51 ASN 197 -0.45 SER 116
GLN 104 0.35 GLU 198 -0.18 HIS 196
GLN 104 0.34 VAL 199 -0.22 ASN 197
GLN 104 0.31 TRP 200 -0.19 GLY 10
GLN 104 0.29 HIS 201 -0.19 ASN 197
GLN 104 0.23 LEU 202 -0.13 LEU 137
GLN 104 0.20 VAL 203 -0.17 VAL 238
GLN 104 0.15 GLY 204 -0.16 LEU 137
PRO 23 0.11 ILE 205 -0.28 LEU 137
PRO 23 0.18 THR 206 -0.33 LEU 137
PRO 23 0.18 SER 207 -0.40 LEU 137
PRO 23 0.24 TRP 208 -0.39 LEU 137
PRO 23 0.26 ALA 209 -0.27 ALA 237
PRO 23 0.30 GLU 210 -0.27 ALA 237
ARG 215 0.47 GLY 211 -0.25 ALA 237
ARG 215 0.48 CYS 212 -0.21 GLY 180
ARG 215 0.42 ALA 213 -0.28 GLY 180
ARG 215 1.07 GLN 214 -0.23 GLY 180
GLN 214 1.07 ARG 215 -0.75 GLU 178
LEU 137 0.43 GLU 216 -0.22 ALA 237
LEU 137 0.27 ARG 217 -0.21 ALA 237
PRO 23 0.21 PRO 218 -0.20 ALA 237
PRO 23 0.22 ALA 219 -0.20 ALA 237
PRO 23 0.18 VAL 220 -0.26 ALA 237
PRO 23 0.15 TYR 221 -0.23 ALA 237
GLN 104 0.11 THR 222 -0.28 ALA 237
GLN 104 0.16 ASN 223 -0.22 VAL 238
GLN 104 0.19 VAL 224 -0.23 VAL 238
GLN 104 0.23 VAL 225 -0.31 VAL 238
GLN 104 0.20 GLU 226 -0.35 VAL 238
GLN 104 0.19 TYR 227 -0.36 VAL 238
GLN 104 0.24 VAL 228 -0.41 VAL 238
GLN 104 0.24 ASP 229 -0.56 VAL 238
ASP 70 0.21 TRP 230 -0.47 VAL 238
GLN 104 0.22 ILE 231 -0.34 VAL 238
GLN 104 0.26 LEU 232 -0.54 VAL 238
ASP 70 0.26 GLU 233 -0.64 VAL 238
ASP 70 0.30 LYS 234 -0.32 VAL 238
ASP 70 0.30 THR 235 -0.28 LEU 137
ALA 237 0.54 GLN 236 -0.65 VAL 238
GLN 104 0.76 ALA 237 -0.98 ASP 83
GLU 100 0.82 VAL 238 -0.65 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.