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 G216A-G226A  ***

CA distance fluctuations for 2602071335333602968

---  normal mode 20  ---

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 0.24 ILE 1 -0.33 SER 207
GLY 48 0.23 VAL 2 -0.29 TRP 208
GLY 180 0.34 GLY 3 -0.20 ALA 88
ARG 177 0.33 GLY 4 -0.21 ALA 88
ARG 177 0.35 THR 5 -0.19 ALA 88
ARG 177 0.30 ALA 6 -0.21 ALA 88
ARG 177 0.36 SER 7 -0.23 GLN 236
ARG 177 0.35 VAL 8 -0.26 VAL 238
ARG 177 0.33 ARG 9 -0.30 VAL 238
ARG 177 0.38 GLY 10 -0.35 VAL 238
ASP 107 0.41 GLU 11 -0.28 VAL 238
ARG 177 0.41 TRP 12 -0.29 GLN 236
ARG 177 0.41 PRO 13 -0.35 VAL 238
ARG 177 0.38 TRP 14 -0.35 GLN 236
ARG 177 0.39 GLN 15 -0.29 GLN 236
ARG 177 0.32 VAL 16 -0.23 GLN 236
ARG 177 0.30 THR 17 -0.23 ALA 95
GLY 175 0.28 LEU 18 -0.25 ALA 95
ALA 183 0.23 HIS 19 -0.25 PHE 46
GLU 69 0.24 THR 20 -0.39 TYR 47
GLU 69 0.37 THR 21 -0.40 TYR 47
GLU 69 0.38 SER 22 -0.61 TYR 47
GLU 69 0.60 PRO 23 -0.76 TYR 47
GLU 69 0.83 THR 24 -0.56 TYR 47
GLU 69 0.62 GLN 25 -0.39 TYR 47
GLU 69 0.42 ARG 26 -0.37 HIS 44
GLY 186 0.27 HIS 27 -0.33 HIS 44
GLY 186 0.26 LEU 28 -0.43 HIS 44
VAL 49 0.33 CYS 29 -0.32 ALA 43
GLY 175 0.31 GLY 30 -0.27 ILE 94
ARG 177 0.32 GLY 31 -0.24 ILE 231
ARG 177 0.36 SER 32 -0.30 GLN 236
GLU 198 0.43 ILE 33 -0.37 GLN 236
GLU 198 0.49 ILE 34 -0.52 GLN 236
GLU 198 0.59 GLY 35 -0.70 VAL 238
GLU 198 0.59 ASN 36 -0.74 VAL 238
GLU 198 0.48 GLN 37 -0.43 VAL 238
GLU 198 0.44 TRP 38 -0.30 VAL 238
GLU 198 0.35 ILE 39 -0.24 THR 235
ARG 177 0.31 LEU 40 -0.24 LYS 140
SER 51 0.33 THR 41 -0.30 LYS 140
SER 51 0.40 ALA 42 -0.48 GLY 186
SER 51 0.44 ALA 43 -0.47 LYS 140
SER 51 0.48 HIS 44 -0.58 LYS 140
SER 207 0.46 CYS 45 -0.49 PRO 23
SER 51 0.56 PHE 46 -0.55 PRO 23
TRP 208 0.55 TYR 47 -0.76 PRO 23
TRP 208 0.50 GLY 48 -0.59 PRO 23
TRP 208 0.47 VAL 49 -0.41 PRO 23
TRP 208 0.44 GLU 50 -0.35 GLN 77
PHE 46 0.56 SER 51 -0.23 GLN 77
SER 207 0.36 PRO 52 -0.27 GLU 50
VAL 238 0.34 LYS 53 -0.28 GLY 75
ALA 209 0.25 ILE 54 -0.17 GLY 48
GLY 175 0.26 LEU 55 -0.21 TYR 47
GLU 198 0.26 ARG 56 -0.17 TYR 47
GLU 198 0.29 VAL 57 -0.17 TRP 38
ARG 177 0.28 TYR 58 -0.17 GLN 236
GLU 198 0.33 SER 59 -0.29 VAL 238
ARG 177 0.31 GLY 60 -0.32 VAL 238
ARG 177 0.27 ILE 61 -0.23 VAL 238
ARG 177 0.27 LEU 62 -0.23 GLN 236
ARG 177 0.20 GLN 63 -0.23 MET 87
ARG 138 0.19 GLN 64 -0.27 HIS 44
LYS 140 0.19 SER 65 -0.25 HIS 44
THR 24 0.19 GLU 66 -0.21 HIS 44
THR 24 0.29 ILE 67 -0.19 HIS 44
THR 24 0.45 LYS 68 -0.16 LYS 53
THR 24 0.83 GLU 69 -0.15 SER 72
THR 24 0.64 ASP 70 -0.26 THR 71
THR 24 0.41 THR 71 -0.26 ASP 70
THR 24 0.33 SER 72 -0.19 THR 106
GLU 198 0.31 PHE 73 -0.21 LYS 53
GLU 198 0.38 PHE 74 -0.24 LYS 53
GLU 198 0.34 GLY 75 -0.28 LYS 53
GLU 198 0.33 VAL 76 -0.27 GLU 50
GLU 198 0.33 GLN 77 -0.35 GLU 50
VAL 238 0.43 GLU 78 -0.35 GLY 48
VAL 238 0.38 ILE 79 -0.37 GLY 48
ALA 237 0.53 ILE 80 -0.34 GLY 48
ALA 237 0.53 ILE 81 -0.38 PRO 23
ALA 237 0.54 HIS 82 -0.39 LYS 185
ALA 237 0.68 ASP 83 -0.41 PRO 23
ALA 237 0.52 GLN 84 -0.46 LYS 185
ALA 237 0.48 TYR 85 -0.50 LYS 185
ALA 237 0.45 LYS 86 -0.55 LYS 140
SER 51 0.37 MET 87 -0.65 LYS 185
TYR 47 0.42 ALA 88 -0.76 LYS 185
TYR 47 0.38 GLU 89 -0.62 LYS 185
SER 51 0.29 SER 90 -0.52 LYS 185
SER 51 0.29 GLY 91 -0.60 LYS 185
ALA 237 0.31 TYR 92 -0.54 LYS 185
SER 51 0.36 ASP 93 -0.60 LYS 185
SER 51 0.33 ILE 94 -0.48 LYS 185
SER 51 0.28 ALA 95 -0.35 LYS 140
GLU 198 0.28 LEU 96 -0.27 LEU 28
GLU 198 0.32 LEU 97 -0.22 GLY 48
GLU 198 0.36 LYS 98 -0.24 GLY 48
GLU 198 0.41 LEU 99 -0.25 GLU 50
GLU 198 0.38 GLU 100 -0.28 GLU 50
GLU 198 0.45 THR 101 -0.25 GLU 50
GLU 198 0.53 THR 102 -0.52 VAL 238
GLU 198 0.56 VAL 103 -0.54 VAL 238
GLU 198 0.60 GLN 104 -0.60 VAL 238
GLU 198 0.69 TYR 105 -0.65 VAL 238
GLU 198 0.65 THR 106 -0.55 VAL 238
GLU 198 0.58 ASP 107 -0.50 VAL 238
GLU 198 0.42 SER 108 -0.42 VAL 238
GLU 198 0.52 GLN 109 -0.46 VAL 238
GLU 198 0.68 ARG 110 -0.56 VAL 238
GLU 198 0.62 PRO 111 -0.52 VAL 238
TRP 200 0.57 ILE 112 -0.40 GLN 236
GLY 35 0.45 SER 113 -0.31 VAL 238
ARG 177 0.33 LEU 114 -0.31 GLN 236
ARG 177 0.35 PRO 115 -0.28 GLN 236
ARG 177 0.33 SER 116 -0.36 GLN 236
THR 154 0.34 LYS 117 -0.37 GLN 236
THR 154 0.37 GLY 118 -0.35 GLN 236
ARG 177 0.40 ASP 119 -0.27 GLN 236
THR 154 0.50 ARG 120 -0.23 GLN 236
THR 154 0.63 ASN 121 -0.22 ASN 197
ARG 177 0.45 VAL 122 -0.26 ASN 197
ARG 177 0.44 ILE 123 -0.37 HIS 169
ARG 177 0.49 TYR 124 -0.29 HIS 169
ARG 177 0.53 THR 125 -0.32 ASN 197
ARG 177 0.50 ASP 126 -0.33 GLU 198
ARG 177 0.55 CYS 127 -0.22 ALA 183
ARG 177 0.55 TRP 128 -0.19 ALA 183
ARG 177 0.49 VAL 129 -0.20 LYS 147
ARG 177 0.40 THR 130 -0.20 LEU 192
ARG 177 0.31 GLY 131 -0.30 GLY 190
ARG 177 0.21 TRP 132 -0.34 ALA 88
GLU 69 0.23 GLY 133 -0.49 ASP 187
ARG 138 0.24 TYR 134 -0.52 ALA 88
ALA 6 0.19 ARG 135 -0.41 ALA 88
LEU 137 0.20 LYS 136 -0.46 TRP 208
LYS 136 0.20 LEU 137 -0.63 TRP 208
GLU 69 0.28 ARG 138 -0.52 MET 87
GLU 69 0.22 ASP 139 -0.59 MET 87
GLU 69 0.26 LYS 140 -0.61 MET 87
GLU 69 0.26 ILE 141 -0.48 HIS 44
GLU 69 0.19 GLN 142 -0.38 MET 87
LYS 140 0.24 ASN 143 -0.31 MET 87
ARG 177 0.20 THR 144 -0.27 ALA 88
ARG 177 0.27 LEU 145 -0.25 ALA 88
ARG 177 0.32 GLN 146 -0.25 ALA 88
ARG 177 0.40 LYS 147 -0.20 VAL 129
ARG 177 0.53 ALA 148 -0.20 GLU 198
ARG 177 0.57 LYS 149 -0.20 GLU 198
ARG 177 0.71 ILE 150 -0.17 ALA 183
ARG 177 0.73 PRO 151 -0.20 LEU 137
ARG 177 0.53 LEU 152 -0.24 LEU 137
ASN 121 0.56 VAL 153 -0.26 LEU 137
ASN 121 0.63 THR 154 -0.23 LEU 137
ASN 121 0.34 ASN 155 -0.26 LEU 137
ASN 121 0.34 GLU 156 -0.23 LEU 137
ASN 121 0.49 GLU 157 -0.23 LEU 137
ASN 121 0.35 CYS 158 -0.27 LEU 137
TYR 47 0.29 GLN 159 -0.23 LEU 137
ASN 121 0.29 LYS 160 -0.16 LEU 137
ASN 121 0.33 ARG 161 -0.20 ARG 138
GLY 48 0.29 TYR 162 -0.22 LEU 137
GLY 48 0.24 ARG 163 -0.25 GLN 84
GLY 48 0.25 GLY 164 -0.33 GLN 84
TYR 47 0.28 HIS 165 -0.29 GLN 84
TYR 47 0.25 LYS 166 -0.28 LYS 185
TYR 47 0.30 ILE 167 -0.31 LEU 137
SER 90 0.28 THR 168 -0.34 LYS 185
ASN 155 0.29 HIS 169 -0.37 ILE 123
SER 51 0.26 LYS 170 -0.40 LYS 185
SER 51 0.32 MET 171 -0.40 LYS 185
SER 51 0.32 ILE 172 -0.34 LYS 185
SER 51 0.34 CYS 173 -0.31 LEU 137
ARG 177 0.45 ALA 174 -0.28 LEU 137
ILE 150 0.50 GLY 175 -0.25 VAL 153
ARG 177 0.88 TYR 176 -0.17 LEU 137
TYR 176 0.88 ARG 177 -0.24 GLU 216
ASN 121 0.40 GLU 178 -0.31 ARG 138
ALA 148 0.34 GLY 179 -0.26 ARG 138
GLY 3 0.34 GLY 180 -0.20 GLU 89
ARG 177 0.34 LYS 181 -0.17 PRO 151
GLY 48 0.32 ASP 182 -0.23 ALA 174
GLY 48 0.36 ALA 183 -0.33 SER 207
GLY 48 0.33 CYS 184 -0.61 TRP 208
GLY 48 0.32 LYS 185 -0.80 SER 207
HIS 27 0.27 GLY 186 -0.58 ALA 88
VAL 49 0.35 ASP 187 -0.49 GLY 133
VAL 49 0.38 SER 188 -0.49 GLY 186
SER 51 0.41 GLY 189 -0.37 GLY 186
ARG 177 0.34 GLY 190 -0.30 GLY 131
ARG 177 0.40 PRO 191 -0.24 VAL 224
ARG 177 0.48 LEU 192 -0.27 LYS 185
ARG 177 0.49 SER 193 -0.19 GLN 236
ARG 177 0.49 CYS 194 -0.28 LYS 195
ARG 110 0.40 LYS 195 -0.28 CYS 194
TYR 105 0.34 HIS 196 -0.22 GLU 198
TYR 105 0.50 ASN 197 -0.32 THR 125
TYR 105 0.69 GLU 198 -0.33 ASP 126
PRO 111 0.52 VAL 199 -0.14 VAL 238
ILE 112 0.57 TRP 200 -0.18 VAL 238
ARG 177 0.41 HIS 201 -0.21 GLN 236
ARG 177 0.41 LEU 202 -0.22 GLN 236
ARG 177 0.41 VAL 203 -0.28 LYS 185
ARG 177 0.37 GLY 204 -0.37 LYS 185
SER 51 0.35 ILE 205 -0.41 LYS 185
SER 51 0.39 THR 206 -0.54 LYS 185
TYR 47 0.48 SER 207 -0.80 LYS 185
TYR 47 0.55 TRP 208 -0.75 LYS 185
GLY 48 0.47 ALA 209 -0.49 LEU 137
GLY 48 0.40 GLU 210 -0.43 LEU 137
GLY 48 0.36 GLY 211 -0.52 LEU 137
GLY 48 0.32 CYS 212 -0.51 TRP 208
GLY 48 0.28 ALA 213 -0.32 LYS 136
GLY 48 0.26 GLN 214 -0.40 ARG 215
ASN 121 0.30 ARG 215 -0.40 GLN 214
ASN 121 0.39 GLU 216 -0.26 ARG 138
GLY 48 0.31 ARG 217 -0.27 LEU 137
SER 51 0.35 PRO 218 -0.29 LEU 137
TYR 47 0.39 ALA 219 -0.41 CYS 212
TYR 47 0.40 VAL 220 -0.42 LYS 185
SER 51 0.37 TYR 221 -0.49 LYS 185
SER 51 0.34 THR 222 -0.49 LYS 185
THR 154 0.34 ASN 223 -0.39 LYS 185
THR 154 0.30 VAL 224 -0.36 LYS 185
THR 154 0.34 VAL 225 -0.31 LYS 185
THR 154 0.29 GLU 226 -0.35 LYS 185
THR 154 0.24 TYR 227 -0.38 LYS 185
THR 154 0.23 VAL 228 -0.33 LYS 185
THR 154 0.18 ASP 229 -0.31 LYS 185
THR 154 0.20 TRP 230 -0.32 LYS 185
GLU 198 0.22 ILE 231 -0.31 LYS 185
GLU 198 0.21 LEU 232 -0.30 ILE 34
ASP 83 0.23 GLU 233 -0.23 LYS 185
ALA 237 0.30 LYS 234 -0.26 GLY 35
GLU 198 0.22 THR 235 -0.44 GLY 35
ASP 83 0.31 GLN 236 -0.59 GLY 35
ASP 83 0.68 ALA 237 -0.55 GLY 35
ASP 83 0.54 VAL 238 -0.74 ASN 36

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.