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**
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***  FXIa WT  ***

CA distance fluctuations for 2602061617263047109

---  normal mode 8  ---

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
LEU 137 0.19 ILE 1 -0.28 PRO 23
LEU 137 0.19 VAL 2 -0.32 PRO 23
ALA 213 0.21 GLY 3 -0.26 PRO 23
THR 5 0.21 GLY 4 -0.20 PRO 23
GLY 4 0.21 THR 5 -0.14 PRO 23
LEU 137 0.13 ALA 6 -0.16 GLU 198
GLY 4 0.17 SER 7 -0.16 GLU 198
ARG 9 0.16 VAL 8 -0.17 GLU 198
VAL 8 0.16 ARG 9 -0.11 SER 113
ASP 70 0.19 GLY 10 -0.14 SER 113
ALA 237 0.22 GLU 11 -0.13 SER 113
ALA 237 0.22 TRP 12 -0.12 SER 113
ALA 237 0.23 PRO 13 -0.12 ASP 229
ALA 237 0.24 TRP 14 -0.13 ASP 229
ALA 237 0.16 GLN 15 -0.11 ARG 138
ALA 237 0.10 VAL 16 -0.17 ARG 138
TYR 47 0.07 THR 17 -0.25 ARG 138
ASP 83 0.08 LEU 18 -0.30 ARG 138
ASP 83 0.10 HIS 19 -0.41 ARG 138
ASP 83 0.12 THR 20 -0.48 ARG 138
PRO 23 0.21 THR 21 -0.55 ARG 138
PRO 23 0.29 SER 22 -0.61 ARG 138
SER 22 0.29 PRO 23 -0.78 ARG 138
GLN 25 0.16 THR 24 -0.73 ARG 138
THR 24 0.16 GLN 25 -0.54 ARG 138
SER 65 0.16 ARG 26 -0.60 ARG 138
GLN 64 0.14 HIS 27 -0.45 ARG 138
ASP 83 0.14 LEU 28 -0.44 ARG 138
LYS 86 0.12 CYS 29 -0.31 GLY 211
LYS 86 0.09 GLY 30 -0.18 ARG 138
ALA 237 0.06 GLY 31 -0.14 ARG 138
ALA 237 0.17 SER 32 -0.10 ARG 138
ALA 237 0.25 ILE 33 -0.11 ARG 110
ALA 237 0.36 ILE 34 -0.15 ARG 110
ALA 237 0.45 GLY 35 -0.16 GLU 233
ALA 237 0.42 ASN 36 -0.14 GLU 233
ALA 237 0.26 GLN 37 -0.15 ARG 138
SER 113 0.22 TRP 38 -0.13 ARG 138
SER 113 0.12 ILE 39 -0.14 ARG 138
VAL 203 0.08 LEU 40 -0.11 GLY 164
LYS 140 0.10 THR 41 -0.16 GLU 210
LYS 140 0.17 ALA 42 -0.23 SER 207
LYS 140 0.20 ALA 43 -0.31 VAL 238
LYS 140 0.26 HIS 44 -0.36 GLU 210
LYS 140 0.17 CYS 45 -0.42 GLU 210
ASP 83 0.19 PHE 46 -0.41 GLU 210
ASP 83 0.23 TYR 47 -0.51 GLU 210
ASP 83 0.26 GLY 48 -0.50 GLU 210
ASP 83 0.20 VAL 49 -0.47 GLU 210
ASP 83 0.18 GLU 50 -0.42 GLU 210
LYS 234 0.15 SER 51 -0.37 GLU 210
LYS 234 0.14 PRO 52 -0.32 ARG 138
PRO 23 0.17 LYS 53 -0.37 ARG 138
PRO 23 0.20 ILE 54 -0.44 ARG 138
PRO 23 0.14 LEU 55 -0.38 ARG 138
VAL 57 0.15 ARG 56 -0.35 ARG 138
ARG 56 0.15 VAL 57 -0.28 ARG 138
TRP 14 0.11 TYR 58 -0.25 ARG 138
ASP 70 0.15 SER 59 -0.18 ARG 138
ASP 70 0.19 GLY 60 -0.13 ARG 138
ASP 70 0.13 ILE 61 -0.16 ARG 138
ALA 237 0.10 LEU 62 -0.12 GLN 63
MET 87 0.10 GLN 63 -0.13 ARG 138
HIS 27 0.14 GLN 64 -0.24 ARG 138
ARG 26 0.16 SER 65 -0.23 ARG 138
ILE 67 0.13 GLU 66 -0.20 ARG 138
GLU 66 0.13 ILE 67 -0.31 ARG 138
THR 24 0.14 LYS 68 -0.36 ARG 138
THR 71 0.31 GLU 69 -0.47 ARG 138
SER 72 0.33 ASP 70 -0.35 ARG 138
ASP 70 0.33 THR 71 -0.28 ARG 138
ASP 70 0.33 SER 72 -0.26 ARG 138
GLU 69 0.19 PHE 73 -0.28 ARG 138
GLU 69 0.15 PHE 74 -0.26 ARG 138
PRO 23 0.15 GLY 75 -0.29 ARG 138
SER 113 0.13 VAL 76 -0.27 ARG 138
SER 113 0.15 GLN 77 -0.25 ARG 138
LYS 234 0.17 GLU 78 -0.30 ALA 237
GLU 50 0.16 ILE 79 -0.36 VAL 238
TRP 230 0.17 ILE 80 -0.42 VAL 238
GLY 48 0.18 ILE 81 -0.46 VAL 238
LYS 140 0.15 HIS 82 -0.43 VAL 238
GLY 48 0.26 ASP 83 -0.60 VAL 238
LYS 140 0.21 GLN 84 -0.47 VAL 238
LYS 140 0.23 TYR 85 -0.47 VAL 238
LYS 140 0.30 LYS 86 -0.49 VAL 238
LYS 140 0.34 MET 87 -0.42 VAL 238
LYS 140 0.30 ALA 88 -0.31 GLY 164
ASP 139 0.28 GLU 89 -0.33 GLY 164
ASP 139 0.25 SER 90 -0.32 VAL 238
LYS 140 0.22 GLY 91 -0.25 VAL 238
LYS 140 0.20 TYR 92 -0.29 VAL 238
LYS 140 0.20 ASP 93 -0.26 VAL 238
LYS 140 0.16 ILE 94 -0.22 VAL 238
LYS 140 0.11 ALA 95 -0.24 VAL 238
GLU 50 0.12 LEU 96 -0.17 GLY 164
SER 113 0.13 LEU 97 -0.20 GLU 210
SER 113 0.18 LYS 98 -0.18 ARG 138
SER 113 0.18 LEU 99 -0.21 ARG 138
ASN 197 0.17 GLU 100 -0.23 ARG 138
ASN 197 0.19 THR 101 -0.21 ARG 138
ALA 237 0.25 THR 102 -0.17 ARG 138
ALA 237 0.26 VAL 103 -0.17 ARG 138
ALA 237 0.29 GLN 104 -0.14 ARG 138
ALA 237 0.31 TYR 105 -0.15 GLU 233
ALA 237 0.26 THR 106 -0.13 ASP 229
ALA 237 0.23 ASP 107 -0.16 ASP 229
ASP 70 0.22 SER 108 -0.12 ASP 229
ALA 237 0.23 GLN 109 -0.13 ASP 229
ALA 237 0.32 ARG 110 -0.17 ASP 229
ALA 237 0.40 PRO 111 -0.18 ASP 229
ALA 237 0.39 ILE 112 -0.15 ASP 229
ALA 237 0.52 SER 113 -0.14 GLY 10
ALA 237 0.45 LEU 114 -0.15 ASP 229
ALA 237 0.44 PRO 115 -0.11 TRP 200
ALA 237 0.51 SER 116 -0.21 LYS 117
ALA 237 0.40 LYS 117 -0.21 SER 116
ALA 237 0.45 GLY 118 -0.10 VAL 199
ALA 237 0.44 ASP 119 -0.09 VAL 8
ALA 237 0.32 ARG 120 -0.08 LYS 170
ALA 237 0.34 ASN 121 -0.11 HIS 169
ALA 237 0.37 VAL 122 -0.11 CYS 127
ALA 237 0.31 ILE 123 -0.12 HIS 169
ALA 237 0.32 TYR 124 -0.15 CYS 127
ARG 177 0.34 THR 125 -0.13 GLY 4
ARG 177 0.31 ASP 126 -0.14 THR 5
ARG 177 0.26 CYS 127 -0.15 TYR 124
ALA 237 0.21 TRP 128 -0.13 PRO 23
ALA 237 0.15 VAL 129 -0.15 PRO 23
ALA 237 0.13 THR 130 -0.13 PRO 23
ALA 88 0.13 GLY 131 -0.14 PRO 23
MET 87 0.17 TRP 132 -0.18 ARG 138
MET 87 0.22 GLY 133 -0.29 PRO 23
MET 87 0.25 TYR 134 -0.36 PRO 23
LEU 137 0.22 ARG 135 -0.34 PRO 23
LEU 137 0.38 LYS 136 -0.44 PRO 23
LYS 136 0.38 LEU 137 -0.58 PRO 23
LYS 136 0.26 ARG 138 -0.78 PRO 23
MET 87 0.32 ASP 139 -0.42 PRO 23
MET 87 0.34 LYS 140 -0.38 THR 24
MET 87 0.24 ILE 141 -0.37 ARG 138
MET 87 0.20 GLN 142 -0.22 GLU 69
MET 87 0.16 ASN 143 -0.19 GLU 69
MET 87 0.13 THR 144 -0.12 GLU 198
MET 87 0.12 LEU 145 -0.10 GLU 198
LEU 137 0.14 GLN 146 -0.13 PRO 23
ALA 237 0.14 LYS 147 -0.14 PRO 23
ALA 213 0.18 ALA 148 -0.17 PRO 23
ARG 177 0.20 LYS 149 -0.17 PRO 23
ARG 177 0.25 ILE 150 -0.19 PRO 23
ARG 177 0.31 PRO 151 -0.19 PRO 23
ARG 177 0.27 LEU 152 -0.18 PRO 23
TYR 124 0.20 VAL 153 -0.21 PRO 23
GLU 157 0.29 THR 154 -0.18 PRO 23
ARG 120 0.20 ASN 155 -0.18 PRO 23
ARG 120 0.22 GLU 156 -0.21 PRO 23
THR 154 0.29 GLU 157 -0.25 PRO 23
ARG 120 0.18 CYS 158 -0.27 PRO 23
ARG 120 0.16 GLN 159 -0.26 PRO 23
ARG 120 0.20 LYS 160 -0.32 PRO 23
ARG 120 0.15 ARG 161 -0.36 PRO 23
GLY 164 0.15 TYR 162 -0.38 TYR 47
GLN 159 0.15 ARG 163 -0.38 TYR 47
TYR 162 0.15 GLY 164 -0.46 TYR 47
LEU 137 0.20 HIS 165 -0.32 TYR 47
LEU 137 0.17 LYS 166 -0.21 TYR 47
LEU 137 0.15 ILE 167 -0.19 PRO 23
LEU 137 0.14 THR 168 -0.12 PRO 23
GLN 159 0.14 HIS 169 -0.12 ILE 123
LEU 137 0.13 LYS 170 -0.10 ILE 123
LEU 137 0.15 MET 171 -0.12 PRO 23
LEU 137 0.13 ILE 172 -0.14 PRO 23
LEU 137 0.11 CYS 173 -0.21 PRO 23
PRO 218 0.16 ALA 174 -0.22 PRO 23
ILE 150 0.19 GLY 175 -0.28 PRO 23
ARG 177 0.32 TYR 176 -0.29 PRO 23
THR 125 0.34 ARG 177 -0.35 PRO 23
THR 125 0.24 GLU 178 -0.40 PRO 23
ARG 215 0.17 GLY 179 -0.38 PRO 23
GLN 214 0.23 GLY 180 -0.35 PRO 23
ALA 213 0.24 LYS 181 -0.29 PRO 23
ALA 148 0.15 ASP 182 -0.31 PRO 23
LEU 137 0.19 ALA 183 -0.30 PRO 23
LEU 137 0.24 CYS 184 -0.41 PRO 23
LYS 140 0.30 LYS 185 -0.43 PRO 23
LYS 140 0.26 GLY 186 -0.35 LEU 28
ALA 88 0.17 ASP 187 -0.24 PRO 23
LYS 140 0.19 SER 188 -0.24 GLY 209
LYS 140 0.15 GLY 189 -0.18 GLY 209
LYS 140 0.09 GLY 190 -0.11 PRO 23
ALA 237 0.15 PRO 191 -0.08 PRO 23
ALA 237 0.18 LEU 192 -0.11 PRO 23
ALA 237 0.27 SER 193 -0.07 PRO 23
ALA 237 0.32 CYS 194 -0.10 ALA 6
ALA 237 0.37 LYS 195 -0.14 SER 7
ALA 237 0.43 HIS 196 -0.12 ALA 6
ALA 237 0.50 ASN 197 -0.14 ALA 6
ALA 237 0.47 GLU 198 -0.17 VAL 8
ALA 237 0.47 VAL 199 -0.13 LYS 117
ALA 237 0.40 TRP 200 -0.13 HIS 201
ALA 237 0.41 HIS 201 -0.13 TRP 200
ALA 237 0.31 LEU 202 -0.08 TRP 12
ALA 237 0.27 VAL 203 -0.06 PRO 23
ALA 237 0.16 GLY 204 -0.09 PRO 23
LEU 137 0.12 ILE 205 -0.10 PRO 23
LEU 137 0.15 THR 206 -0.18 PRO 23
ALA 88 0.25 SER 207 -0.26 CYS 45
LEU 137 0.25 TRP 208 -0.37 CYS 45
LEU 137 0.22 GLY 209 -0.43 PRO 23
HIS 165 0.16 GLU 210 -0.54 PRO 23
HIS 165 0.18 GLY 211 -0.60 PRO 23
GLY 3 0.21 CYS 212 -0.50 PRO 23
LYS 181 0.24 ALA 213 -0.43 PRO 23
GLY 180 0.23 GLN 214 -0.49 PRO 23
TYR 176 0.28 ARG 215 -0.49 PRO 23
THR 125 0.21 GLU 216 -0.42 PRO 23
ILE 150 0.14 ARG 217 -0.43 PRO 23
ALA 174 0.16 PRO 218 -0.33 PRO 23
LEU 137 0.16 GLY 219 -0.31 PRO 23
LEU 137 0.18 VAL 220 -0.25 PRO 23
LEU 137 0.16 TYR 221 -0.17 PRO 23
LEU 137 0.14 THR 222 -0.10 PRO 23
GLU 157 0.13 ASN 223 -0.08 PRO 23
ALA 237 0.18 VAL 224 -0.05 GLY 10
ALA 237 0.26 VAL 225 -0.09 TRP 200
GLU 157 0.16 GLU 226 -0.07 TRP 200
GLU 157 0.13 TYR 227 -0.11 PRO 111
ALA 237 0.26 VAL 228 -0.14 PRO 111
ALA 237 0.15 ASP 229 -0.18 PRO 111
ILE 80 0.17 TRP 230 -0.15 PRO 111
ILE 80 0.15 ILE 231 -0.15 TRP 230
ALA 237 0.28 LEU 232 -0.16 ARG 110
LYS 117 0.15 GLU 233 -0.16 GLY 35
GLU 78 0.17 LYS 234 -0.27 THR 235
SER 116 0.27 THR 235 -0.27 LYS 234
VAL 238 0.43 GLN 236 -0.22 LYS 234
SER 113 0.52 ALA 237 -0.46 ASP 83
GLN 236 0.43 VAL 238 -0.60 ASP 83

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.