CNRS Nantes University US2B US2B
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Should you encounter any unexpected behaviour,
please let us know.
 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 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
GLY 3 0.17 ILE 1 -0.28 GLY 164
GLY 3 0.19 VAL 2 -0.45 ARG 138
VAL 2 0.19 GLY 3 -0.53 ARG 138
ILE 1 0.14 GLY 4 -0.44 ARG 138
ASP 70 0.15 THR 5 -0.52 ARG 138
ASP 70 0.17 ALA 6 -0.49 ARG 138
ASP 70 0.17 SER 7 -0.43 THR 24
GLU 11 0.17 VAL 8 -0.44 THR 24
ASP 70 0.21 ARG 9 -0.46 THR 24
PRO 13 0.21 GLY 10 -0.37 THR 24
VAL 8 0.17 GLU 11 -0.33 THR 24
GLN 236 0.14 TRP 12 -0.28 THR 24
GLY 10 0.21 PRO 13 -0.30 GLU 198
LEU 137 0.19 TRP 14 -0.23 GLU 198
LEU 137 0.22 GLN 15 -0.21 GLU 198
LEU 137 0.30 VAL 16 -0.19 VAL 49
LEU 137 0.36 THR 17 -0.28 VAL 49
LEU 137 0.47 LEU 18 -0.33 VAL 49
LEU 137 0.47 HIS 19 -0.44 VAL 49
LEU 137 0.52 THR 20 -0.60 VAL 49
THR 24 0.60 THR 21 -0.67 ASP 70
THR 24 0.72 SER 22 -0.71 GLN 25
ARG 138 0.78 PRO 23 -0.98 GLU 69
SER 22 0.72 THR 24 -1.04 SER 65
LEU 137 0.39 GLN 25 -0.71 SER 22
LEU 137 0.47 ARG 26 -0.52 THR 24
LEU 137 0.47 HIS 27 -0.43 VAL 49
LEU 137 0.64 LEU 28 -0.50 VAL 49
LEU 137 0.62 CYS 29 -0.31 VAL 49
LEU 137 0.47 GLY 30 -0.21 VAL 49
LEU 137 0.41 GLY 31 -0.12 GLU 198
LEU 137 0.31 SER 32 -0.14 GLU 198
LEU 137 0.27 ILE 33 -0.19 GLU 198
ASP 107 0.29 ILE 34 -0.20 GLY 35
GLU 50 0.31 GLY 35 -0.20 ILE 34
GLU 50 0.31 ASN 36 -0.25 GLU 198
GLU 50 0.37 GLN 37 -0.27 VAL 238
GLU 50 0.37 TRP 38 -0.15 VAL 238
LEU 137 0.36 ILE 39 -0.13 VAL 238
LEU 137 0.39 LEU 40 -0.05 GLU 198
LEU 137 0.48 THR 41 -0.07 HIS 82
LEU 137 0.55 ALA 42 -0.09 HIS 82
LEU 137 0.55 ALA 43 -0.11 ASP 70
ARG 138 0.65 HIS 44 -0.18 LYS 86
LEU 137 0.71 CYS 45 -0.19 VAL 49
PRO 23 0.66 PHE 46 -0.21 ASP 70
PRO 23 0.74 TYR 47 -0.23 ILE 141
VAL 49 1.00 GLY 48 -0.49 ILE 141
GLY 48 1.00 VAL 49 -0.60 THR 20
ILE 80 0.74 GLU 50 -0.57 GLN 25
GLY 48 0.78 SER 51 -0.44 ASP 70
GLY 48 0.56 PRO 52 -0.38 ASP 70
THR 24 0.59 LYS 53 -0.60 ASP 70
THR 24 0.70 ILE 54 -0.60 ASP 70
LEU 137 0.46 LEU 55 -0.35 ASP 70
LEU 137 0.41 ARG 56 -0.29 VAL 238
LEU 137 0.38 VAL 57 -0.26 VAL 238
LEU 137 0.30 TYR 58 -0.22 SER 108
LEU 137 0.23 SER 59 -0.23 GLU 198
ASP 70 0.27 GLY 60 -0.35 SER 108
ASP 70 0.28 ILE 61 -0.45 THR 24
ASP 70 0.26 LEU 62 -0.53 THR 24
ASP 70 0.31 ASN 63 -0.68 THR 24
ASP 70 0.27 GLN 64 -0.81 THR 24
ASP 70 0.38 SER 65 -1.04 THR 24
ASP 70 0.52 GLU 66 -0.81 THR 24
ASP 70 0.29 ILE 67 -0.60 THR 24
LYS 140 0.26 LYS 68 -0.60 PRO 23
THR 71 0.67 GLU 69 -0.98 PRO 23
GLU 66 0.52 ASP 70 -0.85 PRO 23
GLU 69 0.67 THR 71 -0.44 PRO 23
GLU 69 0.60 SER 72 -0.28 VAL 238
GLU 69 0.41 PHE 73 -0.31 VAL 238
LEU 137 0.33 PHE 74 -0.37 VAL 238
LEU 137 0.36 GLY 75 -0.43 VAL 238
LEU 137 0.39 VAL 76 -0.41 VAL 238
GLY 48 0.48 GLN 77 -0.44 VAL 238
GLU 50 0.71 GLU 78 -0.32 VAL 238
GLU 50 0.69 ILE 79 -0.20 ASP 70
GLU 50 0.74 ILE 80 -0.16 ASP 70
GLU 50 0.69 ILE 81 -0.14 ASP 70
GLU 50 0.61 HIS 82 -0.12 ALA 95
GLU 50 0.71 ASP 83 -0.14 GLN 236
GLY 164 0.63 GLN 84 -0.11 ASP 70
GLY 164 0.54 TYR 85 -0.13 HIS 44
GLY 164 0.56 LYS 86 -0.18 HIS 44
ARG 138 0.55 MET 87 -0.15 ILE 141
ARG 138 0.52 ALA 88 -0.13 LYS 166
ARG 138 0.40 GLU 89 -0.24 LYS 166
GLY 164 0.66 SER 90 -0.14 ILE 141
GLY 164 0.58 GLY 91 -0.09 ILE 141
GLY 164 0.52 TYR 92 -0.15 ASP 93
LEU 137 0.48 ASP 93 -0.15 TYR 92
LEU 137 0.44 ILE 94 -0.08 GLN 84
GLU 50 0.47 ALA 95 -0.12 HIS 82
GLU 50 0.50 LEU 96 -0.09 GLN 236
GLU 50 0.43 LEU 97 -0.22 VAL 238
GLU 50 0.50 LYS 98 -0.35 VAL 238
GLY 48 0.38 LEU 99 -0.43 VAL 238
GLY 48 0.41 GLU 100 -0.56 VAL 238
GLY 48 0.34 THR 101 -0.50 VAL 238
GLU 50 0.30 THR 102 -0.33 VAL 238
GLU 69 0.30 VAL 103 -0.30 GLU 198
GLU 69 0.34 ASN 104 -0.40 GLU 198
GLN 236 0.27 TYR 105 -0.42 GLU 198
ASP 70 0.29 THR 106 -0.46 GLU 198
PRO 111 0.37 ASP 107 -0.30 GLY 10
GLN 236 0.19 SER 108 -0.35 GLY 60
ASP 70 0.20 GLN 109 -0.32 GLU 198
ASP 107 0.37 ARG 110 -0.35 GLU 198
ASP 107 0.37 PRO 111 -0.26 GLU 198
ASP 107 0.31 ILE 112 -0.20 GLU 198
ASN 197 0.36 SER 113 -0.13 GLY 35
ASN 197 0.43 LEU 114 -0.11 LYS 117
ASN 197 0.51 PRO 115 -0.17 LYS 117
ASN 197 0.64 SER 116 -0.19 LYS 117
ASN 197 0.52 LYS 117 -0.19 SER 116
ASN 197 0.63 GLY 118 -0.14 SER 116
ASN 197 0.60 ASP 119 -0.13 ILE 150
ASN 197 0.40 ARG 120 -0.15 LEU 152
VAL 238 0.33 ASN 121 -0.29 ILE 123
GLY 164 0.27 VAL 122 -0.23 TYR 124
GLU 198 0.29 ILE 123 -0.29 ASN 121
GLU 198 0.27 TYR 124 -0.23 VAL 122
THR 154 0.19 THR 125 -0.48 ASN 197
GLN 236 0.15 ASP 126 -0.59 ASN 197
ARG 177 0.14 CYS 127 -0.36 ASN 197
GLN 236 0.10 TRP 128 -0.34 ASN 197
LEU 137 0.11 VAL 129 -0.25 ASN 197
LEU 137 0.14 THR 130 -0.26 THR 24
LEU 137 0.22 GLY 131 -0.31 THR 24
LEU 137 0.21 TRP 132 -0.44 THR 24
LEU 137 0.36 GLY 133 -0.36 GLY 48
ARG 135 0.34 TYR 134 -0.38 GLY 164
TYR 134 0.34 ARG 135 -0.55 ARG 138
LYS 185 0.39 LYS 136 -0.60 ARG 215
LYS 185 0.97 LEU 137 -0.76 ARG 215
PRO 23 0.78 ARG 138 -0.57 LYS 136
ARG 26 0.27 ASP 139 -0.49 ARG 215
ARG 26 0.27 LYS 140 -0.42 GLY 164
LYS 68 0.22 ILE 141 -0.52 THR 24
ASP 70 0.16 GLN 142 -0.60 THR 24
ASP 70 0.23 ASN 143 -0.78 THR 24
ASP 70 0.20 THR 144 -0.63 THR 24
THR 144 0.19 LEU 145 -0.47 THR 24
ASP 70 0.15 GLN 146 -0.39 THR 24
ASP 70 0.12 LYS 147 -0.36 ASN 197
ASP 70 0.10 ALA 148 -0.41 ASN 197
ASP 70 0.09 LYS 149 -0.48 ASN 197
ARG 177 0.16 ILE 150 -0.38 ASN 197
ARG 177 0.24 PRO 151 -0.31 ASN 197
ARG 177 0.27 LEU 152 -0.23 ASN 121
ARG 177 0.25 VAL 153 -0.15 ASP 139
ALA 237 0.24 THR 154 -0.13 ASP 139
GLY 164 0.30 ASN 155 -0.14 ASP 139
GLY 164 0.27 GLU 156 -0.17 ASP 139
ALA 237 0.25 GLU 157 -0.20 ASP 139
ALA 237 0.25 CYS 158 -0.19 ASP 139
ALA 237 0.28 GLN 159 -0.21 ASP 139
ALA 237 0.25 LYS 160 -0.24 ASP 139
ALA 237 0.24 ARG 161 -0.34 ARG 163
PRO 23 0.27 TYR 162 -0.35 ARG 163
HIS 165 0.29 ARG 163 -0.35 TYR 162
LYS 166 0.92 GLY 164 -0.58 GLY 211
GLY 164 0.65 HIS 165 -0.27 LYS 140
GLY 164 0.92 LYS 166 -0.24 GLU 89
GLY 164 0.57 ILE 167 -0.15 ILE 141
GLY 164 0.65 THR 168 -0.14 GLU 89
GLY 164 0.58 HIS 169 -0.12 MET 171
GLY 164 0.55 LYS 170 -0.12 THR 222
GLY 164 0.41 MET 171 -0.12 HIS 169
ALA 237 0.25 ILE 172 -0.08 HIS 169
PRO 23 0.24 CYS 173 -0.14 ASN 155
ARG 177 0.26 ALA 174 -0.16 ASN 121
ARG 177 0.20 GLY 175 -0.23 ASN 197
ARG 215 0.27 TYR 176 -0.29 ASN 197
LEU 152 0.27 ARG 177 -0.40 GLY 179
ARG 215 0.81 GLU 178 -0.52 GLY 179
GLN 214 0.24 GLY 179 -0.52 GLU 178
ALA 213 0.29 GLY 180 -0.49 GLU 178
PRO 23 0.14 LYS 181 -0.37 ASN 197
PRO 23 0.18 ASP 182 -0.28 ASN 197
LEU 137 0.24 ALA 183 -0.25 GLY 164
LEU 137 0.50 CYS 184 -0.34 GLY 164
LEU 137 0.97 LYS 185 -0.36 GLY 48
LEU 137 0.68 GLY 186 -0.38 GLY 48
LEU 137 0.50 ASP 187 -0.26 GLY 48
LEU 137 0.62 SER 188 -0.20 GLY 48
LEU 137 0.53 GLY 189 -0.10 VAL 49
LEU 137 0.40 GLY 190 -0.13 VAL 49
LEU 137 0.27 PRO 191 -0.10 THR 24
LEU 137 0.19 LEU 192 -0.12 ARG 120
GLN 236 0.12 SER 193 -0.14 ASN 104
GLN 236 0.15 CYS 194 -0.18 ASN 197
GLN 236 0.18 LYS 195 -0.35 ASN 197
GLU 198 0.40 HIS 196 -0.20 ASN 197
SER 116 0.64 ASN 197 -0.59 ASP 126
HIS 196 0.40 GLU 198 -0.46 THR 106
GLN 236 0.23 VAL 199 -0.23 ASN 104
GLN 236 0.20 TRP 200 -0.21 ASN 104
GLN 236 0.21 HIS 201 -0.15 ASN 104
LEU 137 0.20 LEU 202 -0.13 LYS 117
GLU 50 0.20 VAL 203 -0.16 LYS 117
LEU 137 0.25 GLY 204 -0.11 LYS 117
LEU 137 0.37 ILE 205 -0.07 LYS 117
LEU 137 0.44 THR 206 -0.12 SER 207
LEU 137 0.51 SER 207 -0.12 THR 206
LEU 137 0.48 TRP 208 -0.20 ILE 141
PRO 23 0.30 GLY 209 -0.27 GLY 164
PRO 23 0.28 GLU 210 -0.52 GLY 164
PRO 23 0.28 GLY 211 -0.58 GLY 164
GLY 180 0.25 CYS 212 -0.47 GLY 164
GLY 180 0.29 ALA 213 -0.46 ARG 215
GLY 179 0.24 GLN 214 -1.09 ARG 215
GLU 178 0.81 ARG 215 -1.09 GLN 214
ALA 237 0.22 GLU 216 -0.40 LEU 137
PRO 23 0.22 ARG 217 -0.42 GLY 164
PRO 23 0.22 PRO 218 -0.22 GLY 164
PRO 23 0.24 GLY 219 -0.17 ALA 183
PRO 23 0.29 VAL 220 -0.13 ILE 141
LEU 137 0.31 TYR 221 -0.10 LYS 170
LEU 137 0.33 THR 222 -0.12 LYS 170
GLY 164 0.35 ASN 223 -0.05 GLU 226
GLY 164 0.32 VAL 224 -0.10 GLU 226
ASN 197 0.41 VAL 225 -0.06 VAL 224
GLY 164 0.48 GLU 226 -0.10 VAL 224
GLY 164 0.44 TYR 227 -0.02 ASP 229
ASN 197 0.46 VAL 228 -0.10 ASP 229
ALA 237 0.55 ASP 229 -0.10 VAL 228
ALA 237 0.65 TRP 230 -0.08 ILE 231
GLU 50 0.46 ILE 231 -0.08 TRP 230
VAL 238 0.47 LEU 232 -0.05 TRP 230
ALA 237 0.74 GLU 233 -0.24 GLN 236
ALA 237 0.64 LYS 234 -0.37 GLN 236
GLU 50 0.46 THR 235 -0.09 THR 101
ASN 197 0.52 GLN 236 -0.54 ALA 237
GLU 233 0.74 ALA 237 -0.54 GLN 236
GLU 233 0.58 VAL 238 -0.56 GLU 100

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.