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 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
PRO 23 0.25 ILE 1 -0.16 SER 108
PRO 23 0.24 VAL 2 -0.16 GLY 180
PRO 23 0.20 GLY 3 -0.21 GLY 180
ASN 197 0.21 GLY 4 -0.22 THR 5
ASN 197 0.28 THR 5 -0.22 GLY 4
GLU 198 0.35 ALA 6 -0.20 ARG 9
GLU 198 0.46 SER 7 -0.20 GLY 4
GLU 198 0.59 VAL 8 -0.18 ASP 107
GLU 198 0.62 ARG 9 -0.23 ASP 107
GLU 198 0.71 GLY 10 -0.21 ASP 107
GLU 198 0.64 GLU 11 -0.15 ARG 177
GLU 198 0.49 TRP 12 -0.15 ARG 177
ALA 237 0.50 PRO 13 -0.15 TRP 12
ALA 237 0.42 TRP 14 -0.13 ARG 177
GLU 198 0.32 GLN 15 -0.14 SER 108
VAL 238 0.36 VAL 16 -0.18 SER 108
VAL 238 0.38 THR 17 -0.19 SER 108
VAL 238 0.42 LEU 18 -0.14 VAL 49
VAL 238 0.47 HIS 19 -0.21 VAL 49
VAL 238 0.49 THR 20 -0.31 GLU 50
VAL 238 0.55 THR 21 -0.37 PRO 23
VAL 238 0.53 SER 22 -0.36 GLN 25
GLY 48 0.86 PRO 23 -0.74 ASP 70
GLY 48 0.50 THR 24 -0.72 GLU 69
VAL 238 0.49 GLN 25 -0.57 THR 24
VAL 238 0.41 ARG 26 -0.32 SER 22
VAL 238 0.36 HIS 27 -0.26 VAL 49
PRO 23 0.41 LEU 28 -0.32 VAL 49
PRO 23 0.37 CYS 29 -0.20 VAL 49
PRO 23 0.25 GLY 30 -0.13 ARG 177
VAL 238 0.22 GLY 31 -0.12 ARG 177
GLN 236 0.20 SER 32 -0.12 ARG 177
ALA 237 0.36 ILE 33 -0.12 THR 102
GLN 236 0.41 ILE 34 -0.28 GLY 35
GLN 236 0.61 GLY 35 -0.28 ILE 34
ALA 237 0.61 ASN 36 -0.15 ILE 34
VAL 238 0.56 GLN 37 -0.14 ASN 36
VAL 238 0.34 TRP 38 -0.11 TYR 85
VAL 238 0.29 ILE 39 -0.15 LEU 99
GLU 50 0.23 LEU 40 -0.12 LEU 99
PRO 23 0.30 THR 41 -0.14 SER 207
PRO 23 0.41 ALA 42 -0.32 ALA 237
PRO 23 0.48 ALA 43 -0.52 ALA 237
PRO 23 0.62 HIS 44 -0.56 ALA 237
PRO 23 0.59 CYS 45 -0.42 ALA 237
PRO 23 0.59 PHE 46 -0.55 ALA 237
PRO 23 0.80 TYR 47 -0.70 ALA 237
PRO 23 0.86 GLY 48 -0.73 ALA 237
VAL 238 0.45 VAL 49 -0.65 GLY 48
VAL 238 0.61 GLU 50 -0.71 GLY 48
VAL 238 0.59 SER 51 -0.55 ALA 237
VAL 238 0.67 PRO 52 -0.39 ALA 237
VAL 238 0.74 LYS 53 -0.34 ALA 237
VAL 238 0.61 ILE 54 -0.32 ASP 70
VAL 238 0.59 LEU 55 -0.24 ASP 70
VAL 238 0.61 ARG 56 -0.23 ASP 70
VAL 238 0.56 VAL 57 -0.14 ASN 104
VAL 238 0.52 TYR 58 -0.20 TYR 105
VAL 238 0.48 SER 59 -0.22 SER 108
GLU 198 0.45 GLY 60 -0.45 SER 108
GLU 198 0.42 ILE 61 -0.33 SER 108
GLU 198 0.45 LEU 62 -0.25 THR 24
GLU 198 0.38 ASN 63 -0.30 THR 24
VAL 238 0.38 GLN 64 -0.36 THR 24
ASP 70 0.42 SER 65 -0.54 THR 24
ASP 70 0.52 GLU 66 -0.49 THR 24
VAL 238 0.46 ILE 67 -0.44 THR 24
VAL 238 0.48 LYS 68 -0.48 THR 24
VAL 238 0.59 GLU 69 -0.74 PRO 23
GLU 66 0.52 ASP 70 -0.74 PRO 23
VAL 238 0.57 THR 71 -0.51 PRO 23
VAL 238 0.64 SER 72 -0.46 PRO 23
VAL 238 0.65 PHE 73 -0.34 PRO 23
VAL 238 0.75 PHE 74 -0.24 PRO 23
VAL 238 0.83 GLY 75 -0.29 ASP 70
VAL 238 0.78 VAL 76 -0.22 ASP 70
VAL 238 0.92 GLN 77 -0.23 GLU 100
VAL 238 0.68 GLU 78 -0.33 ALA 237
GLU 50 0.51 ILE 79 -0.43 ALA 237
GLU 50 0.49 ILE 80 -0.49 ALA 237
GLU 50 0.51 ILE 81 -0.63 ALA 237
GLU 50 0.42 HIS 82 -0.65 ALA 237
GLU 50 0.61 ASP 83 -0.90 ALA 237
PRO 23 0.48 GLN 84 -0.84 ALA 237
PRO 23 0.52 TYR 85 -0.82 ALA 237
PRO 23 0.65 LYS 86 -0.94 ALA 237
PRO 23 0.61 MET 87 -0.78 ALA 237
PRO 23 0.51 ALA 88 -0.58 ALA 237
PRO 23 0.46 GLU 89 -0.58 ALA 237
PRO 23 0.46 SER 90 -0.65 ALA 237
PRO 23 0.43 GLY 91 -0.54 ALA 237
PRO 23 0.42 TYR 92 -0.55 ALA 237
PRO 23 0.44 ASP 93 -0.48 ALA 237
PRO 23 0.37 ILE 94 -0.37 ALA 237
GLU 50 0.34 ALA 95 -0.34 ALA 237
GLU 50 0.36 LEU 96 -0.19 GLN 236
VAL 238 0.41 LEU 97 -0.16 LEU 99
VAL 238 0.61 LYS 98 -0.15 GLU 100
VAL 238 0.82 LEU 99 -0.16 LEU 97
VAL 238 1.07 GLU 100 -0.23 GLN 77
VAL 238 1.00 THR 101 -0.18 PRO 23
VAL 238 0.80 THR 102 -0.14 PRO 23
VAL 238 0.65 VAL 103 -0.16 PRO 23
ALA 237 0.86 ASN 104 -0.26 LYS 68
ALA 237 0.92 TYR 105 -0.25 LYS 68
ALA 237 0.89 THR 106 -0.30 LYS 68
ALA 237 0.86 ASP 107 -0.27 LYS 68
GLU 198 0.66 SER 108 -0.45 GLY 60
ALA 237 0.61 GLN 109 -0.22 TYR 105
ALA 237 0.70 ARG 110 -0.12 ARG 177
ALA 237 0.61 PRO 111 -0.11 ARG 177
ALA 237 0.51 ILE 112 -0.10 ARG 177
ALA 237 0.53 SER 113 -0.09 ARG 177
ALA 237 0.36 LEU 114 -0.21 VAL 238
ASP 107 0.35 PRO 115 -0.29 ASN 197
GLY 118 0.45 SER 116 -0.40 VAL 238
ASP 107 0.36 LYS 117 -0.46 VAL 238
SER 116 0.45 GLY 118 -0.37 VAL 238
ASP 107 0.38 ASP 119 -0.46 ASN 197
ASP 107 0.31 ARG 120 -0.37 VAL 238
ASP 107 0.34 ASN 121 -0.32 VAL 238
ASP 107 0.37 VAL 122 -0.27 VAL 238
ASP 107 0.27 ILE 123 -0.26 GLU 198
ASP 107 0.26 TYR 124 -0.28 GLU 198
ALA 237 0.22 THR 125 -0.25 GLU 198
ALA 237 0.26 ASP 126 -0.20 ARG 177
TYR 124 0.21 CYS 127 -0.17 ARG 177
PRO 23 0.19 TRP 128 -0.18 ARG 177
PRO 23 0.22 VAL 129 -0.18 ARG 177
GLU 198 0.21 THR 130 -0.16 ARG 177
GLU 198 0.23 GLY 131 -0.17 SER 108
GLU 198 0.23 TRP 132 -0.19 SER 108
PRO 23 0.30 GLY 133 -0.19 VAL 49
PRO 23 0.32 TYR 134 -0.19 VAL 49
PRO 23 0.26 ARG 135 -0.26 ARG 138
PRO 23 0.31 LYS 136 -0.31 ARG 138
PRO 23 0.38 LEU 137 -0.22 ALA 237
PRO 23 0.47 ARG 138 -0.66 ASP 139
PRO 23 0.35 ASP 139 -0.66 ARG 138
PRO 23 0.30 LYS 140 -0.25 ARG 138
VAL 238 0.26 ILE 141 -0.20 GLU 50
VAL 238 0.25 GLN 142 -0.23 ARG 138
VAL 238 0.30 ASN 143 -0.25 THR 24
GLU 198 0.36 THR 144 -0.20 THR 24
GLU 198 0.34 LEU 145 -0.23 SER 108
GLU 198 0.29 GLN 146 -0.17 ARG 177
ASN 197 0.25 LYS 147 -0.17 ARG 177
PRO 23 0.18 ALA 148 -0.22 ARG 177
PRO 23 0.18 LYS 149 -0.20 ARG 177
PRO 23 0.21 ILE 150 -0.25 ARG 177
PRO 23 0.20 PRO 151 -0.23 ARG 177
PRO 23 0.22 LEU 152 -0.20 GLU 198
PRO 23 0.23 VAL 153 -0.20 GLU 198
PRO 23 0.23 THR 154 -0.26 GLU 157
PRO 23 0.26 ASN 155 -0.26 VAL 238
PRO 23 0.24 GLU 156 -0.26 VAL 238
PRO 23 0.23 GLU 157 -0.26 THR 154
PRO 23 0.26 CYS 158 -0.25 ALA 237
PRO 23 0.26 GLN 159 -0.33 ALA 237
PRO 23 0.26 LYS 160 -0.30 ALA 237
PRO 23 0.27 ARG 161 -0.30 ALA 237
PRO 23 0.31 TYR 162 -0.38 ALA 237
PRO 23 0.30 ARG 163 -0.44 ALA 237
HIS 165 0.80 GLY 164 -0.42 ALA 237
GLY 164 0.80 HIS 165 -0.51 ALA 237
GLY 164 0.62 LYS 166 -0.49 ALA 237
GLY 164 0.39 ILE 167 -0.39 ALA 237
GLY 164 0.36 THR 168 -0.38 ALA 237
PRO 23 0.29 HIS 169 -0.33 VAL 238
PRO 23 0.32 LYS 170 -0.33 VAL 238
PRO 23 0.31 MET 171 -0.27 ALA 237
PRO 23 0.28 ILE 172 -0.22 VAL 238
PRO 23 0.27 CYS 173 -0.18 VAL 238
PRO 23 0.24 ALA 174 -0.15 ARG 177
PRO 23 0.23 GLY 175 -0.20 ARG 177
PRO 23 0.21 TYR 176 -0.48 ARG 177
GLU 216 0.35 ARG 177 -0.48 TYR 176
PRO 23 0.22 GLU 178 -0.16 THR 5
PRO 23 0.23 GLY 179 -0.22 ARG 215
PRO 23 0.21 GLY 180 -0.21 GLY 3
PRO 23 0.22 LYS 181 -0.21 ARG 177
PRO 23 0.26 ASP 182 -0.15 ARG 177
PRO 23 0.30 ALA 183 -0.16 VAL 49
PRO 23 0.36 CYS 184 -0.20 VAL 49
PRO 23 0.45 LYS 185 -0.24 VAL 49
PRO 23 0.41 GLY 186 -0.25 VAL 49
PRO 23 0.33 ASP 187 -0.17 VAL 49
PRO 23 0.41 SER 188 -0.21 ALA 237
PRO 23 0.36 GLY 189 -0.16 ALA 237
PRO 23 0.27 GLY 190 -0.13 ARG 177
PRO 23 0.23 PRO 191 -0.12 ARG 177
PRO 23 0.23 LEU 192 -0.14 ARG 177
ALA 237 0.24 SER 193 -0.13 ARG 177
ALA 237 0.28 CYS 194 -0.19 LYS 195
ALA 237 0.39 LYS 195 -0.19 CYS 194
ALA 237 0.46 HIS 196 -0.45 GLU 198
ASP 107 0.66 ASN 197 -0.46 ASP 119
ASP 107 0.81 GLU 198 -0.45 HIS 196
ALA 237 0.60 VAL 199 -0.13 ARG 177
ALA 237 0.48 TRP 200 -0.12 ARG 177
ALA 237 0.38 HIS 201 -0.16 LYS 195
ASP 107 0.25 LEU 202 -0.11 LYS 195
PRO 23 0.22 VAL 203 -0.18 VAL 238
PRO 23 0.26 GLY 204 -0.14 VAL 238
PRO 23 0.31 ILE 205 -0.11 LEU 99
PRO 23 0.35 THR 206 -0.16 ALA 237
PRO 23 0.41 SER 207 -0.32 ALA 237
PRO 23 0.42 TRP 208 -0.37 ALA 237
PRO 23 0.37 GLY 209 -0.33 ALA 237
PRO 23 0.37 GLU 210 -0.36 ALA 237
PRO 23 0.37 GLY 211 -0.31 ALA 237
PRO 23 0.32 CYS 212 -0.22 ALA 237
PRO 23 0.27 ALA 213 -0.17 VAL 49
PRO 23 0.28 GLN 214 -0.22 GLY 164
PRO 23 0.27 ARG 215 -0.22 GLY 179
ARG 177 0.35 GLU 216 -0.21 ALA 237
PRO 23 0.29 ARG 217 -0.24 ALA 237
PRO 23 0.27 PRO 218 -0.19 ALA 237
PRO 23 0.30 GLY 219 -0.20 ALA 237
PRO 23 0.33 VAL 220 -0.26 ALA 237
PRO 23 0.33 TYR 221 -0.20 ALA 237
PRO 23 0.33 THR 222 -0.23 ALA 237
PRO 23 0.28 ASN 223 -0.26 VAL 238
PRO 23 0.26 VAL 224 -0.26 VAL 238
ASP 107 0.25 VAL 225 -0.37 VAL 238
PRO 23 0.26 GLU 226 -0.44 VAL 238
PRO 23 0.26 TYR 227 -0.43 VAL 238
GLU 50 0.26 VAL 228 -0.47 VAL 238
GLU 50 0.29 ASP 229 -0.66 VAL 238
GLU 50 0.34 TRP 230 -0.53 VAL 238
GLU 50 0.32 ILE 231 -0.35 VAL 238
GLU 233 0.36 LEU 232 -0.57 VAL 238
LEU 232 0.36 GLU 233 -0.67 VAL 238
GLU 50 0.34 LYS 234 -0.70 GLN 236
ASP 107 0.33 THR 235 -0.30 TYR 85
TYR 105 0.72 GLN 236 -0.70 LYS 234
TYR 105 0.92 ALA 237 -0.94 LYS 86
GLU 100 1.07 VAL 238 -0.67 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.