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 WT  ***

CA distance fluctuations for 2602060425492843205

---  normal mode 16  ---

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 0.45 ILE 1 -0.32 ARG 138
PRO 23 0.49 VAL 2 -0.30 ARG 138
PRO 23 0.45 GLY 3 -0.23 ARG 138
PRO 23 0.39 GLY 4 -0.27 ARG 138
PRO 23 0.37 THR 5 -0.27 ASP 70
PRO 23 0.33 ALA 6 -0.33 ASP 70
PRO 23 0.23 SER 7 -0.35 ASP 70
PRO 23 0.16 VAL 8 -0.41 ASP 70
HIS 27 0.11 ARG 9 -0.47 ASP 70
HIS 27 0.08 GLY 10 -0.41 ASP 70
ASP 107 0.09 GLU 11 -0.36 ASP 70
ASP 107 0.08 TRP 12 -0.29 ASP 70
THR 106 0.06 PRO 13 -0.31 ASP 70
THR 106 0.08 TRP 14 -0.19 ASP 70
GLY 30 0.06 GLN 15 -0.20 ARG 138
ARG 9 0.06 VAL 16 -0.20 ARG 138
ARG 9 0.10 THR 17 -0.23 ARG 138
ASP 70 0.13 LEU 18 -0.14 ARG 138
GLU 69 0.23 HIS 19 -0.13 ARG 138
GLU 69 0.37 THR 20 -0.11 PRO 23
GLN 25 0.51 THR 21 -0.52 THR 24
LYS 140 0.51 SER 22 -0.30 PRO 23
LYS 140 1.00 PRO 23 -0.58 LYS 53
LYS 140 0.79 THR 24 -0.52 THR 21
THR 21 0.51 GLN 25 -0.18 THR 24
THR 21 0.34 ARG 26 -0.13 ARG 138
ASN 143 0.28 HIS 27 -0.21 ARG 138
LYS 140 0.31 LEU 28 -0.08 ARG 138
PRO 23 0.26 CYS 29 -0.11 ARG 138
PRO 23 0.17 GLY 30 -0.17 ARG 138
LEU 137 0.10 GLY 31 -0.12 ARG 138
LEU 137 0.07 SER 32 -0.12 ARG 138
ASN 104 0.08 ILE 33 -0.12 ARG 138
GLY 35 0.17 ILE 34 -0.14 GLN 236
ILE 34 0.17 GLY 35 -0.20 GLN 236
GLY 118 0.11 ASN 36 -0.26 PRO 23
THR 101 0.11 GLN 37 -0.29 PRO 23
ASP 70 0.10 TRP 38 -0.18 PRO 23
LEU 137 0.10 ILE 39 -0.11 PRO 23
LEU 137 0.13 LEU 40 -0.09 GLU 50
LEU 137 0.16 THR 41 -0.07 GLU 50
LYS 140 0.24 ALA 42 -0.06 GLU 50
LYS 140 0.29 ALA 43 -0.06 GLU 50
LYS 140 0.38 HIS 44 -0.04 VAL 238
LYS 140 0.36 CYS 45 -0.09 TYR 47
LYS 140 0.34 PHE 46 -0.28 TYR 47
LYS 140 0.42 TYR 47 -0.28 PHE 46
LYS 140 0.43 GLY 48 -0.19 VAL 49
ASP 70 0.39 VAL 49 -0.19 GLY 48
ASP 70 0.48 GLU 50 -0.24 SER 51
ASP 70 0.56 SER 51 -0.31 PRO 23
ASP 70 0.55 PRO 52 -0.37 PRO 23
ASP 70 0.74 LYS 53 -0.58 PRO 23
ASP 70 0.61 ILE 54 -0.55 PRO 23
ASP 70 0.45 LEU 55 -0.39 PRO 23
ASP 70 0.41 ARG 56 -0.36 PRO 23
ASP 70 0.16 VAL 57 -0.29 ARG 56
ILE 67 0.11 TYR 58 -0.22 THR 24
GLN 77 0.05 SER 59 -0.22 ASP 70
ARG 9 0.04 GLY 60 -0.41 ASP 70
LYS 53 0.08 ILE 61 -0.43 ASP 70
HIS 27 0.13 LEU 62 -0.46 ASP 70
PRO 23 0.17 ASN 63 -0.48 ASP 70
SER 22 0.21 GLN 64 -0.38 ARG 138
THR 21 0.25 SER 65 -0.43 ASP 70
LYS 53 0.20 GLU 66 -0.66 ASP 70
LYS 53 0.24 ILE 67 -0.37 ARG 138
LYS 53 0.32 LYS 68 -0.35 ARG 138
LYS 53 0.58 GLU 69 -0.82 THR 71
LYS 53 0.74 ASP 70 -0.66 GLU 66
LYS 68 0.25 THR 71 -0.82 GLU 69
GLY 75 0.20 SER 72 -0.48 GLU 69
LYS 68 0.21 PHE 73 -0.44 THR 24
ASP 70 0.24 PHE 74 -0.47 PRO 23
ASP 70 0.51 GLY 75 -0.57 PRO 23
ASP 70 0.44 VAL 76 -0.43 PRO 23
ASP 70 0.50 GLN 77 -0.42 PRO 23
ASP 70 0.42 GLU 78 -0.27 PRO 23
ASP 70 0.36 ILE 79 -0.16 GLU 50
ASP 70 0.28 ILE 80 -0.12 VAL 238
ASP 70 0.25 ILE 81 -0.11 VAL 238
LEU 137 0.24 HIS 82 -0.13 TYR 85
LYS 140 0.28 ASP 83 -0.15 VAL 238
LEU 137 0.30 GLN 84 -0.13 GLU 226
LEU 137 0.32 TYR 85 -0.14 TYR 92
LEU 137 0.40 LYS 86 -0.11 TYR 92
PRO 23 0.43 MET 87 -0.07 SER 90
PRO 23 0.40 ALA 88 -0.03 VAL 238
PRO 23 0.41 GLU 89 -0.04 ILE 167
PRO 23 0.34 SER 90 -0.07 MET 87
PRO 23 0.30 GLY 91 -0.07 LYS 86
LEU 137 0.26 TYR 92 -0.14 TYR 85
LEU 137 0.29 ASP 93 -0.06 TYR 85
LEU 137 0.23 ILE 94 -0.11 TYR 85
LYS 140 0.21 ALA 95 -0.09 GLU 50
ASP 70 0.19 LEU 96 -0.11 GLU 50
ASP 70 0.25 LEU 97 -0.16 PRO 23
ASP 70 0.28 LYS 98 -0.26 PRO 23
ASP 70 0.28 LEU 99 -0.37 PRO 23
ASP 70 0.40 GLU 100 -0.49 PRO 23
ASP 70 0.20 THR 101 -0.50 PRO 23
GLY 118 0.11 THR 102 -0.40 PRO 23
GLY 118 0.09 VAL 103 -0.33 PRO 23
PRO 111 0.15 ASN 104 -0.33 PRO 23
ASN 104 0.11 TYR 105 -0.29 ASP 70
ARG 110 0.14 THR 106 -0.42 ASP 70
GLU 11 0.09 ASP 107 -0.42 ASP 70
GLY 30 0.05 SER 108 -0.45 ASP 70
TRP 14 0.04 GLN 109 -0.32 ASP 70
THR 106 0.14 ARG 110 -0.23 ASP 70
ASN 104 0.15 PRO 111 -0.18 GLN 236
ASN 104 0.11 ILE 112 -0.17 GLN 236
ASN 104 0.12 SER 113 -0.17 TRP 200
GLY 35 0.11 LEU 114 -0.15 GLU 233
GLY 35 0.11 PRO 115 -0.14 ASP 229
GLY 35 0.12 SER 116 -0.13 ASP 229
VAL 238 0.13 LYS 117 -0.12 ASP 119
VAL 238 0.14 GLY 118 -0.17 ASP 119
ASN 104 0.10 ASP 119 -0.17 GLY 118
PRO 23 0.13 ARG 120 -0.11 CYS 127
PRO 23 0.14 ASN 121 -0.13 ARG 177
PRO 23 0.13 VAL 122 -0.14 THR 125
PRO 23 0.16 ILE 123 -0.13 THR 125
PRO 23 0.16 TYR 124 -0.16 CYS 127
PRO 23 0.19 THR 125 -0.16 ASP 70
PRO 23 0.18 ASP 126 -0.19 ASP 70
PRO 23 0.20 CYS 127 -0.16 TYR 124
PRO 23 0.23 TRP 128 -0.18 ASP 70
PRO 23 0.26 VAL 129 -0.17 ARG 138
PRO 23 0.25 THR 130 -0.24 ARG 138
PRO 23 0.30 GLY 131 -0.29 ARG 138
PRO 23 0.39 TRP 132 -0.40 ARG 138
PRO 23 0.54 GLY 133 -0.34 ARG 138
PRO 23 0.65 TYR 134 -0.54 ARG 138
PRO 23 0.63 ARG 135 -0.45 ARG 138
PRO 23 0.70 LYS 136 -0.34 ARG 138
PRO 23 0.80 LEU 137 -0.24 LYS 136
PRO 23 0.83 ARG 138 -0.96 ASP 139
PRO 23 0.92 ASP 139 -0.96 ARG 138
PRO 23 1.00 LYS 140 -0.46 ARG 138
PRO 23 0.64 ILE 141 -0.51 ARG 138
PRO 23 0.50 GLN 142 -0.52 ARG 138
PRO 23 0.43 ASN 143 -0.43 ARG 138
PRO 23 0.34 THR 144 -0.37 ASP 70
PRO 23 0.27 LEU 145 -0.34 ARG 138
PRO 23 0.34 GLN 146 -0.33 ARG 138
PRO 23 0.29 LYS 147 -0.26 ARG 138
PRO 23 0.31 ALA 148 -0.22 ARG 138
PRO 23 0.27 LYS 149 -0.20 ASP 70
PRO 23 0.29 ILE 150 -0.16 ASP 70
PRO 23 0.26 PRO 151 -0.16 ARG 177
PRO 23 0.25 LEU 152 -0.14 ARG 177
PRO 23 0.27 VAL 153 -0.12 ARG 177
PRO 23 0.25 THR 154 -0.13 HIS 169
PRO 23 0.26 ASN 155 -0.13 HIS 169
PRO 23 0.28 GLU 156 -0.12 LYS 160
PRO 23 0.30 GLU 157 -0.20 LYS 160
PRO 23 0.32 CYS 158 -0.17 ARG 163
PRO 23 0.33 GLN 159 -0.19 ARG 163
PRO 23 0.37 LYS 160 -0.20 GLU 157
PRO 23 0.39 ARG 161 -0.21 ARG 163
PRO 23 0.40 TYR 162 -0.18 GLY 164
PRO 23 0.42 ARG 163 -0.21 ARG 161
HIS 165 0.52 GLY 164 -0.18 TYR 162
GLY 164 0.52 HIS 165 -0.04 CYS 173
PRO 23 0.32 LYS 166 -0.06 ILE 167
PRO 23 0.30 ILE 167 -0.06 LYS 166
PRO 23 0.25 THR 168 -0.08 GLU 157
PRO 23 0.22 HIS 169 -0.13 ASN 155
PRO 23 0.21 LYS 170 -0.09 THR 154
PRO 23 0.25 MET 171 -0.07 TYR 85
PRO 23 0.25 ILE 172 -0.08 GLU 157
PRO 23 0.29 CYS 173 -0.08 ARG 163
PRO 23 0.30 ALA 174 -0.10 ASP 70
PRO 23 0.34 GLY 175 -0.12 ASP 70
PRO 23 0.35 TYR 176 -0.22 ARG 177
PRO 23 0.38 ARG 177 -0.22 TYR 176
PRO 23 0.43 GLU 178 -0.10 ASP 70
PRO 23 0.42 GLY 179 -0.12 ASP 70
PRO 23 0.44 GLY 180 -0.14 ASP 70
PRO 23 0.40 LYS 181 -0.16 ARG 138
PRO 23 0.42 ASP 182 -0.13 ARG 138
PRO 23 0.42 ALA 183 -0.15 ARG 138
PRO 23 0.54 CYS 184 -0.14 ARG 138
PRO 23 0.62 LYS 185 -0.14 ILE 67
PRO 23 0.56 GLY 186 -0.18 ASP 187
PRO 23 0.39 ASP 187 -0.19 ARG 138
PRO 23 0.36 SER 188 -0.05 ARG 138
PRO 23 0.22 GLY 189 -0.04 ARG 138
PRO 23 0.20 GLY 190 -0.13 ARG 138
PRO 23 0.17 PRO 191 -0.12 ARG 138
PRO 23 0.20 LEU 192 -0.11 ASP 70
PRO 23 0.15 SER 193 -0.15 ASP 70
PRO 23 0.14 CYS 194 -0.16 ASP 70
PRO 23 0.11 LYS 195 -0.19 ASP 70
GLU 198 0.15 HIS 196 -0.16 ASP 70
ILE 123 0.08 ASN 197 -0.20 ASP 70
HIS 196 0.15 GLU 198 -0.25 ASP 70
ASN 104 0.09 VAL 199 -0.19 ASP 70
THR 106 0.09 TRP 200 -0.18 ASP 70
ASN 104 0.10 HIS 201 -0.13 GLU 233
PRO 23 0.09 LEU 202 -0.11 GLU 233
PRO 23 0.14 VAL 203 -0.09 CYS 127
PRO 23 0.19 GLY 204 -0.06 ARG 177
PRO 23 0.20 ILE 205 -0.04 TYR 85
PRO 23 0.30 THR 206 -0.04 ILE 67
PRO 23 0.34 SER 207 -0.03 ILE 67
PRO 23 0.44 TRP 208 -0.04 ILE 67
PRO 23 0.46 GLY 209 -0.07 ILE 67
PRO 23 0.53 GLU 210 -0.07 ILE 67
PRO 23 0.57 GLY 211 -0.10 ILE 67
PRO 23 0.54 CYS 212 -0.10 ILE 67
PRO 23 0.48 ALA 213 -0.11 ASP 70
ARG 215 0.57 GLN 214 -0.09 ASP 70
GLN 214 0.57 ARG 215 -0.10 GLY 179
PRO 23 0.42 GLU 216 -0.15 GLY 164
PRO 23 0.44 ARG 217 -0.08 GLY 164
PRO 23 0.37 PRO 218 -0.08 ASP 70
PRO 23 0.38 GLY 219 -0.07 ILE 67
PRO 23 0.34 VAL 220 -0.05 ILE 67
PRO 23 0.29 TYR 221 -0.04 CYS 173
PRO 23 0.23 THR 222 -0.07 TYR 85
PRO 23 0.19 ASN 223 -0.08 TYR 85
LEU 137 0.14 VAL 224 -0.09 TYR 85
LEU 137 0.13 VAL 225 -0.10 CYS 127
LEU 137 0.16 GLU 226 -0.13 GLN 84
LEU 137 0.16 TYR 227 -0.12 ASP 83
LEU 137 0.13 VAL 228 -0.17 ASP 229
GLY 164 0.14 ASP 229 -0.17 VAL 228
LEU 137 0.17 TRP 230 -0.11 VAL 199
LEU 137 0.15 ILE 231 -0.13 GLU 233
VAL 238 0.17 LEU 232 -0.28 GLU 233
GLY 164 0.15 GLU 233 -0.28 LEU 232
GLN 236 0.19 LYS 234 -0.13 ILE 112
ASP 70 0.15 THR 235 -0.19 ALA 237
VAL 238 0.45 GLN 236 -0.20 ARG 110
ASP 70 0.20 ALA 237 -0.19 THR 235
GLN 236 0.45 VAL 238 -0.29 PRO 23

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.