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 G226A  ***

CA distance fluctuations for 2602051428002699079

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