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 2602061647033086323

---  normal mode 17  ---

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
ARG 138 0.40 ILE 1 -0.41 GLY 48
ARG 138 0.47 VAL 2 -0.46 GLY 48
ARG 138 0.48 GLY 3 -0.42 GLY 48
ARG 138 0.48 GLY 4 -0.36 GLY 48
GLU 198 0.54 THR 5 -0.33 GLY 48
GLU 198 0.54 ALA 6 -0.31 GLY 48
GLU 198 0.54 SER 7 -0.21 GLY 48
GLU 198 0.60 VAL 8 -0.16 VAL 49
GLU 198 0.49 ARG 9 -0.14 VAL 49
GLU 198 0.45 GLY 10 -0.12 GLY 30
GLU 198 0.50 GLU 11 -0.10 VAL 49
GLU 198 0.30 TRP 12 -0.10 VAL 49
GLY 118 0.33 PRO 13 -0.09 TRP 12
GLY 118 0.32 TRP 14 -0.14 LEU 137
GLY 118 0.23 GLN 15 -0.15 LEU 137
GLY 118 0.21 VAL 16 -0.21 LEU 137
GLY 118 0.15 THR 17 -0.23 LEU 137
GLY 118 0.12 LEU 18 -0.34 LEU 137
GLY 118 0.11 HIS 19 -0.33 LEU 137
PRO 23 0.13 THR 20 -0.40 LEU 137
THR 24 0.16 THR 21 -0.32 LEU 137
PRO 23 0.28 SER 22 -0.45 LYS 140
SER 22 0.28 PRO 23 -0.48 LYS 140
THR 21 0.16 THR 24 -0.61 GLU 69
HIS 27 0.12 GLN 25 -0.49 GLU 69
HIS 27 0.26 ARG 26 -0.37 GLU 69
ARG 26 0.26 HIS 27 -0.35 VAL 49
CYS 29 0.13 LEU 28 -0.49 VAL 49
ARG 26 0.14 CYS 29 -0.45 LEU 137
ARG 26 0.13 GLY 30 -0.32 LEU 137
GLY 118 0.13 GLY 31 -0.31 LEU 137
GLY 118 0.21 SER 32 -0.24 LEU 137
GLY 118 0.31 ILE 33 -0.21 LEU 137
GLY 118 0.38 ILE 34 -0.27 GLU 198
GLY 118 0.44 GLY 35 -0.26 GLU 198
GLY 118 0.42 ASN 36 -0.20 LEU 137
GLY 48 0.35 GLN 37 -0.24 LEU 137
GLY 48 0.35 TRP 38 -0.28 LEU 137
GLY 48 0.29 ILE 39 -0.30 LEU 137
GLY 48 0.24 LEU 40 -0.35 LEU 137
GLY 48 0.17 THR 41 -0.43 LEU 137
PRO 23 0.09 ALA 42 -0.56 LEU 137
TYR 47 0.22 ALA 43 -0.63 LEU 137
PRO 23 0.08 HIS 44 -0.81 LEU 137
PRO 23 0.13 CYS 45 -0.75 LEU 137
TYR 47 0.60 PHE 46 -0.72 LEU 137
PHE 46 0.60 TYR 47 -1.14 LEU 137
ILE 79 0.71 GLY 48 -1.17 ARG 138
GLY 48 0.67 VAL 49 -0.87 LEU 137
SER 51 0.77 GLU 50 -0.81 LEU 137
GLU 50 0.77 SER 51 -0.60 LEU 137
GLU 50 0.53 PRO 52 -0.57 LYS 53
GLY 75 0.36 LYS 53 -0.57 PRO 52
GLY 48 0.16 ILE 54 -0.43 LEU 137
GLY 48 0.22 LEU 55 -0.39 LEU 137
LYS 53 0.20 ARG 56 -0.28 LEU 137
GLY 118 0.20 VAL 57 -0.26 LEU 137
GLY 118 0.23 TYR 58 -0.18 LEU 137
GLY 118 0.29 SER 59 -0.15 LEU 137
GLY 118 0.32 GLY 60 -0.11 THR 17
ARG 138 0.27 ILE 61 -0.12 VAL 49
ARG 138 0.36 LEU 62 -0.18 VAL 49
ARG 138 0.39 GLN 63 -0.23 GLY 48
ARG 138 0.33 GLN 64 -0.27 GLY 48
ARG 138 0.35 SER 65 -0.27 GLY 48
ARG 138 0.29 GLU 66 -0.20 THR 24
ARG 138 0.23 ILE 67 -0.19 THR 24
LYS 53 0.19 LYS 68 -0.30 THR 24
THR 71 0.62 GLU 69 -0.61 THR 24
THR 71 0.51 ASP 70 -0.47 THR 24
GLU 69 0.62 THR 71 -0.19 THR 24
ASP 70 0.48 SER 72 -0.15 THR 24
GLU 69 0.38 PHE 73 -0.19 LEU 137
LYS 53 0.29 PHE 74 -0.23 LEU 137
LYS 53 0.36 GLY 75 -0.28 LEU 137
GLU 50 0.44 VAL 76 -0.35 LEU 137
GLU 50 0.59 GLN 77 -0.35 LEU 137
GLY 48 0.66 GLU 78 -0.40 LEU 137
GLY 48 0.71 ILE 79 -0.47 LEU 137
GLY 48 0.66 ILE 80 -0.46 LEU 137
GLY 48 0.49 ILE 81 -0.55 LEU 137
GLY 48 0.34 HIS 82 -0.52 LEU 137
GLY 48 0.26 ASP 83 -0.53 LEU 137
LYS 86 0.17 GLN 84 -0.56 LEU 137
TYR 92 0.23 TYR 85 -0.65 LEU 137
TYR 92 0.19 LYS 86 -0.77 LEU 137
ASP 93 0.09 MET 87 -0.83 LEU 137
ALA 42 0.06 ALA 88 -0.79 LEU 137
ILE 205 0.08 GLU 89 -0.70 LEU 137
CYS 173 0.09 SER 90 -0.60 LEU 137
LYS 86 0.14 GLY 91 -0.58 LEU 137
TYR 85 0.23 TYR 92 -0.55 LEU 137
TYR 85 0.10 ASP 93 -0.60 LEU 137
GLY 48 0.19 ILE 94 -0.51 LEU 137
GLY 48 0.37 ALA 95 -0.48 LEU 137
GLY 48 0.44 LEU 96 -0.40 LEU 137
GLY 48 0.47 LEU 97 -0.38 LEU 137
GLY 48 0.50 LYS 98 -0.33 LEU 137
GLU 50 0.40 LEU 99 -0.29 LEU 137
GLU 50 0.41 GLU 100 -0.28 LEU 137
GLU 50 0.35 THR 101 -0.23 LEU 137
GLY 118 0.36 THR 102 -0.21 LEU 137
GLY 118 0.40 VAL 103 -0.19 LEU 137
GLY 118 0.48 GLN 104 -0.15 LEU 137
GLY 118 0.52 TYR 105 -0.13 LEU 137
GLY 118 0.50 THR 106 -0.10 THR 17
GLY 118 0.49 ASP 107 -0.08 GLY 30
GLY 118 0.39 SER 108 -0.13 GLY 30
GLY 118 0.38 GLN 109 -0.12 GLY 30
GLY 118 0.47 ARG 110 -0.12 LEU 137
GLY 118 0.46 PRO 111 -0.19 GLU 198
GLY 118 0.43 ILE 112 -0.24 GLU 198
GLY 118 0.48 SER 113 -0.47 GLU 198
LYS 117 0.42 LEU 114 -0.43 GLU 198
ILE 112 0.40 PRO 115 -0.40 ASN 197
GLY 118 0.45 SER 116 -0.41 ASN 197
LEU 114 0.42 LYS 117 -0.36 THR 168
TYR 105 0.52 GLY 118 -0.65 ARG 120
ASP 107 0.34 ASP 119 -0.28 ASN 197
ASN 121 0.36 ARG 120 -0.65 GLY 118
ARG 120 0.36 ASN 121 -0.48 THR 154
ASP 107 0.28 VAL 122 -0.26 GLY 118
HIS 169 0.19 ILE 123 -0.19 GLY 118
HIS 169 0.18 TYR 124 -0.13 ALA 237
ARG 177 0.22 THR 125 -0.12 ALA 237
ASN 197 0.34 ASP 126 -0.14 ALA 237
ASN 197 0.22 CYS 127 -0.13 VAL 49
GLU 198 0.28 TRP 128 -0.15 VAL 49
ARG 138 0.23 VAL 129 -0.18 VAL 49
ARG 138 0.29 THR 130 -0.20 VAL 49
ARG 138 0.28 GLY 131 -0.27 VAL 49
ARG 138 0.36 TRP 132 -0.36 GLY 48
ARG 138 0.25 GLY 133 -0.53 GLY 48
ARG 138 0.42 TYR 134 -0.67 GLY 48
ARG 138 0.64 ARG 135 -0.66 GLY 48
ARG 138 0.55 LYS 136 -0.81 GLY 48
LYS 136 0.37 LEU 137 -1.14 GLY 48
ASP 139 0.96 ARG 138 -1.17 GLY 48
ARG 138 0.96 ASP 139 -1.05 GLY 48
ARG 138 0.45 LYS 140 -1.07 GLY 48
ARG 138 0.38 ILE 141 -0.64 GLY 48
ARG 138 0.53 GLN 142 -0.50 GLY 48
ARG 138 0.47 ASN 143 -0.41 GLY 48
ARG 138 0.47 THR 144 -0.33 GLY 48
ARG 138 0.42 LEU 145 -0.26 GLY 48
ARG 138 0.46 GLN 146 -0.30 GLY 48
GLU 198 0.43 LYS 147 -0.24 GLY 48
GLU 198 0.40 ALA 148 -0.24 GLY 48
GLU 198 0.39 LYS 149 -0.20 GLY 48
GLU 198 0.25 ILE 150 -0.19 GLY 48
ASP 126 0.26 PRO 151 -0.17 ASN 121
HIS 169 0.20 LEU 152 -0.25 ASN 121
THR 125 0.17 VAL 153 -0.37 ASN 121
HIS 169 0.23 THR 154 -0.48 ASN 121
THR 154 0.21 ASN 155 -0.48 GLY 118
THR 125 0.17 GLU 156 -0.47 GLY 118
LYS 166 0.16 GLU 157 -0.42 ASN 121
LYS 166 0.15 CYS 158 -0.40 GLY 118
CYS 158 0.14 GLN 159 -0.42 GLY 118
ASP 126 0.12 LYS 160 -0.38 GLY 118
ARG 163 0.21 ARG 161 -0.33 GLY 118
GLY 164 0.20 TYR 162 -0.34 GLY 118
ARG 161 0.21 ARG 163 -0.37 GLY 118
TYR 162 0.20 GLY 164 -0.44 ARG 138
CYS 158 0.11 HIS 165 -0.46 ARG 138
GLU 157 0.16 LYS 166 -0.40 LEU 137
LYS 166 0.11 ILE 167 -0.39 GLY 118
THR 154 0.17 THR 168 -0.44 HIS 169
THR 154 0.23 HIS 169 -0.44 THR 168
ASN 223 0.20 LYS 170 -0.40 LEU 137
LYS 86 0.11 MET 171 -0.40 LEU 137
HIS 169 0.17 ILE 172 -0.33 GLY 118
LYS 166 0.13 CYS 173 -0.32 GLY 118
ILE 150 0.11 ALA 174 -0.27 ASN 121
ILE 150 0.19 GLY 175 -0.25 GLY 48
ARG 177 0.33 TYR 176 -0.27 GLY 48
TYR 176 0.33 ARG 177 -0.30 GLY 48
GLU 198 0.26 GLU 178 -0.36 GLY 48
ARG 215 0.30 GLY 179 -0.36 GLY 48
LEU 137 0.31 GLY 180 -0.40 GLY 48
ARG 138 0.33 LYS 181 -0.34 GLY 48
GLU 198 0.21 ASP 182 -0.36 GLY 48
GLU 198 0.15 ALA 183 -0.35 GLY 48
GLU 198 0.13 CYS 184 -0.52 GLY 48
ARG 26 0.12 LYS 185 -0.79 LEU 137
ASP 187 0.18 GLY 186 -0.54 LEU 137
GLY 186 0.18 ASP 187 -0.36 LEU 137
ARG 26 0.14 SER 188 -0.51 LEU 137
SER 207 0.12 GLY 189 -0.46 LEU 137
ARG 26 0.12 GLY 190 -0.30 LEU 137
ASP 70 0.12 PRO 191 -0.23 LEU 137
HIS 169 0.13 LEU 192 -0.18 LEU 137
ARG 138 0.15 SER 193 -0.14 ALA 237
ARG 138 0.16 CYS 194 -0.15 ALA 237
ASN 197 0.29 LYS 195 -0.20 GLN 236
ASP 107 0.29 HIS 196 -0.20 ALA 237
VAL 8 0.47 ASN 197 -0.41 SER 116
VAL 8 0.60 GLU 198 -0.52 VAL 199
ASP 107 0.37 VAL 199 -0.52 GLU 198
GLY 118 0.31 TRP 200 -0.22 GLN 236
ASP 107 0.29 HIS 201 -0.31 GLU 198
PRO 115 0.19 LEU 202 -0.20 GLU 198
ASP 107 0.16 VAL 203 -0.21 LEU 137
HIS 169 0.14 GLY 204 -0.30 LEU 137
ARG 26 0.09 ILE 205 -0.37 LEU 137
GLY 30 0.10 THR 206 -0.43 LEU 137
GLY 30 0.12 SER 207 -0.59 LEU 137
SER 188 0.10 TRP 208 -0.71 LEU 137
SER 188 0.14 ALA 209 -0.55 LEU 137
ALA 183 0.12 GLU 210 -0.48 LEU 137
GLU 198 0.10 GLY 211 -0.57 GLY 48
GLU 198 0.15 CYS 212 -0.53 GLY 48
GLU 198 0.21 ALA 213 -0.44 GLY 48
GLU 198 0.17 GLN 214 -0.47 ARG 215
GLY 179 0.30 ARG 215 -0.47 GLN 214
GLU 198 0.16 GLU 216 -0.33 GLY 48
GLU 198 0.12 ARG 217 -0.35 GLY 48
ILE 150 0.12 PRO 218 -0.28 GLY 48
GLY 164 0.12 ALA 219 -0.30 LEU 137
HIS 165 0.09 VAL 220 -0.41 LEU 137
SER 90 0.09 TYR 221 -0.42 LEU 137
TYR 85 0.11 THR 222 -0.44 LEU 137
LYS 170 0.20 ASN 223 -0.36 LEU 137
ASP 107 0.14 VAL 224 -0.32 LEU 137
ILE 112 0.22 VAL 225 -0.29 LEU 137
ASP 107 0.16 GLU 226 -0.34 LEU 137
GLY 48 0.18 TYR 227 -0.36 LEU 137
GLY 35 0.23 VAL 228 -0.34 GLU 198
GLY 48 0.25 ASP 229 -0.31 LEU 137
GLY 48 0.30 TRP 230 -0.36 LEU 137
GLY 48 0.33 ILE 231 -0.34 LEU 137
GLY 48 0.35 LEU 232 -0.40 GLU 198
GLY 48 0.40 GLU 233 -0.40 ALA 237
GLY 48 0.48 LYS 234 -0.34 LEU 137
GLY 48 0.46 THR 235 -0.35 GLU 198
GLY 48 0.48 GLN 236 -0.44 GLU 198
GLY 48 0.53 ALA 237 -0.40 GLU 233
GLY 48 0.40 VAL 238 -0.29 LEU 137

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.