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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 G216A-G226A  ***

CA distance fluctuations for 2602061647033086323

---  normal mode 31  ---

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 164 0.34 ILE 1 -0.16 PRO 23
ARG 138 0.38 VAL 2 -0.17 GLU 178
ARG 138 0.43 GLY 3 -0.24 LYS 140
ARG 138 0.38 GLY 4 -0.22 LYS 140
ARG 138 0.41 THR 5 -0.27 LYS 140
ARG 138 0.37 ALA 6 -0.29 LYS 140
ARG 138 0.28 SER 7 -0.19 LYS 140
GLU 198 0.34 VAL 8 -0.20 LYS 140
GLU 198 0.43 ARG 9 -0.17 LYS 140
GLU 198 0.53 GLY 10 -0.19 LYS 53
GLU 198 0.41 GLU 11 -0.18 ALA 237
ASP 107 0.36 TRP 12 -0.16 ALA 237
GLU 198 0.34 PRO 13 -0.18 ALA 237
ASP 107 0.28 TRP 14 -0.17 ALA 237
GLN 236 0.19 GLN 15 -0.12 LYS 53
GLN 236 0.17 VAL 16 -0.23 SER 108
LYS 140 0.24 THR 17 -0.28 SER 108
LYS 140 0.38 LEU 18 -0.26 SER 108
LYS 140 0.44 HIS 19 -0.30 SER 108
LYS 140 0.53 THR 20 -0.26 SER 108
LYS 140 0.45 THR 21 -0.28 SER 108
LYS 140 0.57 SER 22 -0.23 SER 108
THR 21 0.31 PRO 23 -0.40 LEU 137
THR 21 0.35 THR 24 -0.30 LEU 137
LYS 140 0.37 GLN 25 -0.27 SER 108
LYS 140 0.50 ARG 26 -0.27 SER 108
LYS 140 0.50 HIS 27 -0.22 LEU 137
LYS 140 0.66 LEU 28 -0.29 LEU 137
LYS 140 0.51 CYS 29 -0.29 LEU 137
LYS 140 0.32 GLY 30 -0.22 LEU 137
LYS 140 0.26 GLY 31 -0.19 LEU 137
ASP 107 0.19 SER 32 -0.15 LEU 137
GLN 236 0.28 ILE 33 -0.18 ALA 237
GLN 236 0.37 ILE 34 -0.27 ALA 237
GLN 236 0.54 GLY 35 -0.42 ALA 237
GLN 236 0.42 ASN 36 -0.48 ALA 237
GLN 236 0.26 GLN 37 -0.41 VAL 238
GLN 236 0.22 TRP 38 -0.26 GLY 118
LYS 140 0.24 ILE 39 -0.21 GLU 50
LYS 140 0.26 LEU 40 -0.18 LEU 137
LYS 140 0.33 THR 41 -0.23 LEU 137
LYS 140 0.40 ALA 42 -0.27 LEU 137
LYS 140 0.46 ALA 43 -0.25 LEU 137
LYS 140 0.54 HIS 44 -0.31 LEU 137
LYS 140 0.59 CYS 45 -0.31 LEU 137
LYS 140 0.54 PHE 46 -0.27 LEU 137
LYS 140 0.56 TYR 47 -0.32 LEU 137
GLU 50 1.06 GLY 48 -0.40 LEU 137
GLY 48 0.77 VAL 49 -0.27 GLN 236
GLY 48 1.06 GLU 50 -0.46 SER 51
GLY 48 0.55 SER 51 -0.46 GLU 50
LYS 53 0.60 PRO 52 -0.36 GLU 50
PRO 52 0.60 LYS 53 -0.43 GLY 75
LYS 140 0.40 ILE 54 -0.30 SER 108
LYS 140 0.40 LEU 55 -0.28 SER 108
LYS 140 0.32 ARG 56 -0.36 SER 108
LYS 140 0.27 VAL 57 -0.34 SER 108
VAL 103 0.18 TYR 58 -0.47 SER 108
GLN 104 0.29 SER 59 -0.48 SER 108
GLN 104 0.38 GLY 60 -0.81 SER 108
GLN 104 0.33 ILE 61 -0.43 SER 108
GLU 198 0.28 LEU 62 -0.20 SER 108
GLN 104 0.25 GLN 63 -0.23 LYS 140
GLN 104 0.24 GLN 64 -0.23 SER 108
GLN 104 0.28 SER 65 -0.25 LYS 140
GLN 104 0.34 GLU 66 -0.28 ASP 107
GLN 104 0.22 ILE 67 -0.36 SER 108
GLY 164 0.18 LYS 68 -0.37 ASP 107
THR 24 0.34 GLU 69 -0.40 ASP 107
THR 24 0.25 ASP 70 -0.48 ASP 107
SER 65 0.22 THR 71 -0.47 ASP 107
THR 102 0.26 SER 72 -0.45 ASP 107
LYS 140 0.21 PHE 73 -0.46 SER 108
LYS 140 0.23 PHE 74 -0.42 LYS 53
LYS 140 0.28 GLY 75 -0.43 LYS 53
LYS 140 0.31 VAL 76 -0.29 GLU 50
LYS 140 0.29 GLN 77 -0.41 VAL 238
ALA 237 0.41 GLU 78 -0.45 GLU 50
ALA 237 0.46 ILE 79 -0.38 GLU 50
ALA 237 0.62 ILE 80 -0.38 GLN 236
ALA 237 0.56 ILE 81 -0.35 GLN 236
ALA 237 0.57 HIS 82 -0.37 GLN 236
ALA 237 0.68 ASP 83 -0.44 GLN 236
ALA 237 0.56 GLN 84 -0.40 ARG 163
ALA 237 0.41 TYR 85 -0.33 GLN 236
LYS 140 0.47 LYS 86 -0.32 ARG 163
LYS 140 0.55 MET 87 -0.32 LYS 86
LYS 140 0.49 ALA 88 -0.24 LEU 137
LYS 140 0.47 GLU 89 -0.32 ARG 163
LYS 140 0.43 SER 90 -0.42 ARG 163
LYS 140 0.35 GLY 91 -0.36 ARG 163
LYS 140 0.36 TYR 92 -0.30 ARG 163
LYS 140 0.38 ASP 93 -0.25 LEU 137
LYS 140 0.34 ILE 94 -0.22 LEU 137
LYS 140 0.34 ALA 95 -0.22 LEU 137
LYS 140 0.30 LEU 96 -0.24 GLU 50
LYS 140 0.30 LEU 97 -0.29 GLU 50
LYS 140 0.26 LYS 98 -0.33 VAL 238
LYS 140 0.25 LEU 99 -0.38 VAL 238
LYS 140 0.25 GLU 100 -0.48 VAL 238
SER 72 0.25 THR 101 -0.53 VAL 238
SER 72 0.26 THR 102 -0.52 VAL 238
GLU 66 0.28 VAL 103 -0.42 VAL 238
GLY 60 0.38 GLN 104 -0.47 ALA 237
GLN 236 0.44 TYR 105 -0.32 ALA 237
GLU 198 0.64 THR 106 -0.42 PHE 73
GLU 198 1.06 ASP 107 -0.48 ASP 70
GLU 198 0.66 SER 108 -0.81 GLY 60
GLU 198 0.35 GLN 109 -0.23 LYS 53
GLN 236 0.40 ARG 110 -0.27 ALA 237
GLN 236 0.44 PRO 111 -0.28 ALA 237
ASP 107 0.50 ILE 112 -0.26 ALA 237
ASP 107 0.52 SER 113 -0.35 ALA 237
ASP 107 0.40 LEU 114 -0.31 ALA 237
ASP 107 0.41 PRO 115 -0.29 ALA 237
ASP 107 0.35 SER 116 -0.41 ALA 237
THR 154 0.52 LYS 117 -0.40 ALA 237
ARG 120 0.92 GLY 118 -0.52 ALA 237
ASP 107 0.41 ASP 119 -0.46 ASN 197
GLY 118 0.92 ARG 120 -0.64 ASN 121
GLY 118 0.58 ASN 121 -0.64 ARG 120
ASP 107 0.51 VAL 122 -0.50 HIS 169
ASP 107 0.48 ILE 123 -0.62 HIS 169
ASP 107 0.53 TYR 124 -0.43 HIS 169
ASP 107 0.48 THR 125 -0.41 HIS 169
ASP 107 0.52 ASP 126 -0.30 HIS 169
ASP 107 0.44 CYS 127 -0.20 HIS 169
ASP 107 0.38 TRP 128 -0.13 HIS 169
ASP 107 0.29 VAL 129 -0.15 PRO 23
GLY 164 0.25 THR 130 -0.14 PRO 23
GLY 164 0.27 GLY 131 -0.16 PRO 23
GLY 164 0.28 TRP 132 -0.15 PRO 23
GLY 164 0.33 GLY 133 -0.22 LEU 137
GLY 164 0.37 TYR 134 -0.21 ARG 135
ARG 138 0.60 ARG 135 -0.25 LYS 140
ARG 138 0.83 LYS 136 -0.23 ALA 213
LYS 136 0.57 LEU 137 -0.63 LYS 185
LYS 136 0.83 ARG 138 -0.38 GLY 48
ARG 138 0.51 ASP 139 -0.17 ARG 135
LEU 28 0.66 LYS 140 -0.44 GLN 142
GLY 164 0.30 ILE 141 -0.15 LEU 137
ARG 138 0.34 GLN 142 -0.44 LYS 140
ARG 138 0.30 ASN 143 -0.41 LYS 140
ARG 138 0.31 THR 144 -0.32 LYS 140
GLY 164 0.25 LEU 145 -0.16 LYS 140
ARG 138 0.31 GLN 146 -0.18 LYS 140
GLY 164 0.27 LYS 147 -0.13 LYS 140
GLY 164 0.30 ALA 148 -0.13 PRO 23
ASP 107 0.32 LYS 149 -0.17 HIS 169
ASP 107 0.32 ILE 150 -0.19 ARG 215
ASP 107 0.35 PRO 151 -0.30 ARG 215
GLY 118 0.41 LEU 152 -0.31 HIS 169
GLY 118 0.56 VAL 153 -0.34 ARG 215
GLY 118 0.71 THR 154 -0.48 ASN 155
GLY 118 0.62 ASN 155 -0.48 THR 154
GLY 118 0.62 GLU 156 -0.58 GLU 157
GLY 118 0.63 GLU 157 -0.58 GLU 156
GLY 118 0.52 CYS 158 -0.22 GLU 216
GLY 118 0.45 GLN 159 -0.36 GLU 157
GLY 118 0.61 LYS 160 -0.48 ARG 161
GLY 118 0.47 ARG 161 -0.48 LYS 160
GLY 118 0.38 TYR 162 -0.35 LYS 160
ARG 215 0.67 ARG 163 -0.82 HIS 165
ARG 215 0.91 GLY 164 -0.34 GLN 84
ARG 215 0.47 HIS 165 -0.82 ARG 163
LYS 140 0.37 LYS 166 -0.60 ARG 163
GLY 118 0.27 ILE 167 -0.46 ARG 163
LYS 140 0.26 THR 168 -0.51 ILE 123
GLY 118 0.30 HIS 169 -0.62 ILE 123
LYS 140 0.24 LYS 170 -0.50 ILE 123
GLY 118 0.30 MET 171 -0.35 ILE 123
GLY 118 0.40 ILE 172 -0.35 ILE 123
GLY 118 0.42 CYS 173 -0.20 THR 168
GLY 118 0.37 ALA 174 -0.27 GLY 175
GLU 216 0.39 GLY 175 -0.27 ALA 174
GLU 216 0.62 TYR 176 -0.54 ARG 215
GLU 216 0.82 ARG 177 -0.94 ARG 215
GLU 216 0.75 GLU 178 -0.87 ARG 215
GLY 164 0.48 GLY 179 -0.37 ARG 215
GLY 164 0.44 GLY 180 -0.21 GLU 178
GLY 164 0.38 LYS 181 -0.22 GLU 178
GLY 164 0.38 ASP 182 -0.17 PRO 23
GLY 164 0.36 ALA 183 -0.22 LEU 137
GLY 164 0.40 CYS 184 -0.43 LEU 137
LYS 140 0.59 LYS 185 -0.63 LEU 137
LYS 140 0.62 GLY 186 -0.38 LEU 137
LYS 140 0.34 ASP 187 -0.29 LEU 137
LYS 140 0.44 SER 188 -0.35 LEU 137
LYS 140 0.36 GLY 189 -0.28 LEU 137
LYS 140 0.24 GLY 190 -0.21 LEU 137
ASP 107 0.29 PRO 191 -0.16 LEU 137
ASP 107 0.36 LEU 192 -0.14 PRO 23
ASP 107 0.48 SER 193 -0.14 ALA 237
ASP 107 0.54 CYS 194 -0.19 LYS 195
ASP 107 0.69 LYS 195 -0.25 ALA 237
ASP 107 0.70 HIS 196 -0.36 GLU 198
ASP 107 0.92 ASN 197 -0.46 ASP 119
ASP 107 1.06 GLU 198 -0.46 GLY 118
ASP 107 0.81 VAL 199 -0.32 ALA 237
ASP 107 0.72 TRP 200 -0.27 ALA 237
ASP 107 0.57 HIS 201 -0.24 ALA 237
ASP 107 0.44 LEU 202 -0.16 ALA 237
ASP 107 0.41 VAL 203 -0.20 THR 125
ASP 107 0.33 GLY 204 -0.18 THR 125
ASP 107 0.25 ILE 205 -0.22 LEU 137
LYS 140 0.28 THR 206 -0.28 LEU 137
LYS 140 0.39 SER 207 -0.31 LEU 137
LYS 140 0.42 TRP 208 -0.33 LEU 137
GLY 164 0.46 ALA 209 -0.29 LEU 137
ARG 215 0.70 GLU 210 -0.34 LYS 160
ARG 215 0.67 GLY 211 -0.25 LYS 160
GLY 164 0.49 CYS 212 -0.21 PRO 218
GLY 164 0.47 ALA 213 -0.23 LYS 136
ARG 215 0.73 GLN 214 -0.21 LYS 160
GLY 164 0.91 ARG 215 -0.94 ARG 177
ARG 177 0.82 GLU 216 -0.35 LYS 160
GLY 164 0.56 ARG 217 -0.28 GLU 216
GLY 118 0.36 PRO 218 -0.23 GLY 211
GLY 164 0.36 ALA 219 -0.25 LEU 137
GLY 118 0.28 VAL 220 -0.23 LEU 137
ASP 107 0.26 TYR 221 -0.22 LEU 137
LYS 140 0.27 THR 222 -0.26 ILE 123
ASP 107 0.28 ASN 223 -0.35 ILE 123
ASP 107 0.30 VAL 224 -0.26 ILE 123
ASP 107 0.31 VAL 225 -0.32 ASN 121
ASP 107 0.27 GLU 226 -0.43 ASN 121
ASP 107 0.23 TYR 227 -0.34 ASN 121
ASP 107 0.27 VAL 228 -0.31 LYS 117
ASP 107 0.26 ASP 229 -0.36 LYS 117
LYS 140 0.23 TRP 230 -0.30 ASP 83
LYS 140 0.22 ILE 231 -0.25 GLY 118
ASP 107 0.24 LEU 232 -0.35 GLY 118
VAL 238 0.38 GLU 233 -0.56 GLN 236
ALA 237 0.30 LYS 234 -0.64 GLN 236
LYS 140 0.20 THR 235 -0.29 ALA 237
GLY 35 0.54 GLN 236 -0.64 LYS 234
ASP 83 0.68 ALA 237 -0.53 GLN 236
GLU 233 0.38 VAL 238 -0.53 THR 101

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.