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 elNémo has been hacked on november 27th.
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***  FXIa G216A-G226A  ***

CA distance fluctuations for 2602071309593453456

---  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
SER 65 0.27 ILE 1 -0.33 PRO 23
SER 65 0.26 VAL 2 -0.33 PRO 23
SER 65 0.24 GLY 3 -0.29 PRO 23
SER 65 0.25 GLY 4 -0.27 PRO 23
SER 65 0.23 THR 5 -0.25 ARG 135
SER 65 0.26 ALA 6 -0.24 LYS 140
ASP 70 0.23 SER 7 -0.22 GLN 142
ASP 70 0.25 VAL 8 -0.25 ASP 107
GLU 11 0.33 ARG 9 -0.34 ASP 107
GLU 198 0.42 GLY 10 -0.24 THR 144
ARG 9 0.33 GLU 11 -0.18 PRO 111
CYS 173 0.29 TRP 12 -0.23 PRO 13
GLU 198 0.36 PRO 13 -0.23 TRP 12
VAL 224 0.35 TRP 14 -0.16 GLY 35
MET 171 0.32 GLN 15 -0.18 GLY 131
SER 207 0.33 VAL 16 -0.22 GLN 109
SER 207 0.40 THR 17 -0.34 SER 108
SER 207 0.35 LEU 18 -0.25 SER 108
GLU 89 0.32 HIS 19 -0.28 SER 108
GLU 89 0.26 THR 20 -0.21 SER 108
GLN 77 0.37 THR 21 -0.27 LYS 185
ILE 54 0.43 SER 22 -0.38 LYS 185
LYS 53 0.44 PRO 23 -0.54 LYS 185
GLU 69 0.44 THR 24 -0.47 LYS 185
GLU 69 0.43 GLN 25 -0.27 LYS 185
GLU 69 0.36 ARG 26 -0.35 SER 108
LYS 68 0.39 HIS 27 -0.31 SER 108
GLU 89 0.33 LEU 28 -0.25 SER 108
SER 207 0.38 CYS 29 -0.22 PRO 23
SER 207 0.42 GLY 30 -0.18 THR 130
SER 207 0.38 GLY 31 -0.18 LEU 97
VAL 224 0.37 SER 32 -0.19 THR 130
VAL 224 0.42 ILE 33 -0.15 LYS 147
VAL 224 0.53 ILE 34 -0.16 ILE 112
VAL 228 0.65 GLY 35 -0.17 GLN 37
VAL 238 0.72 ASN 36 -0.20 GLU 50
VAL 238 0.48 GLN 37 -0.23 GLU 50
TYR 227 0.34 TRP 38 -0.16 SER 193
VAL 57 0.32 ILE 39 -0.19 VAL 129
LYS 170 0.34 LEU 40 -0.26 PRO 191
VAL 57 0.35 THR 41 -0.25 PRO 191
LYS 166 0.33 ALA 42 -0.28 ALA 237
SER 51 0.41 ALA 43 -0.34 ALA 237
GLU 89 0.43 HIS 44 -0.30 ALA 237
GLU 89 0.40 CYS 45 -0.25 ALA 237
MET 87 0.43 PHE 46 -0.31 ALA 237
MET 87 0.70 TYR 47 -0.35 VAL 238
MET 87 0.54 GLY 48 -0.38 VAL 238
MET 87 0.52 VAL 49 -0.35 VAL 238
MET 87 0.53 GLU 50 -0.45 SER 51
ILE 81 0.51 SER 51 -0.45 GLU 50
ILE 81 0.45 PRO 52 -0.50 GLY 75
GLU 78 0.50 LYS 53 -0.55 PHE 73
PRO 23 0.44 ILE 54 -0.30 PHE 73
ILE 81 0.30 LEU 55 -0.32 LYS 53
LEU 96 0.31 ARG 56 -0.45 LYS 53
THR 41 0.35 VAL 57 -0.37 LYS 53
SER 207 0.33 TYR 58 -0.40 GLN 104
GLU 198 0.32 SER 59 -0.38 TYR 58
GLU 198 0.36 GLY 60 -0.57 SER 108
SER 207 0.30 ILE 61 -0.66 SER 108
CYS 173 0.29 LEU 62 -0.57 SER 108
LEU 145 0.32 GLN 63 -0.49 SER 108
ILE 67 0.38 GLN 64 -0.43 SER 108
ASN 143 0.34 SER 65 -0.46 THR 106
ASP 70 0.38 GLU 66 -0.58 THR 106
GLN 64 0.38 ILE 67 -0.56 THR 106
HIS 27 0.39 LYS 68 -0.53 THR 106
THR 24 0.44 GLU 69 -0.38 GLN 104
GLU 66 0.38 ASP 70 -0.50 GLN 104
SER 207 0.29 THR 71 -0.57 GLN 104
GLU 198 0.28 SER 72 -0.60 GLN 104
VAL 238 0.29 PHE 73 -0.55 LYS 53
VAL 238 0.32 PHE 74 -0.54 LYS 53
THR 24 0.36 GLY 75 -0.50 PRO 52
THR 21 0.34 VAL 76 -0.45 PRO 52
PRO 23 0.40 GLN 77 -0.45 GLU 50
LYS 53 0.50 GLU 78 -0.38 GLU 50
LYS 53 0.49 ILE 79 -0.36 VAL 238
LYS 53 0.38 ILE 80 -0.46 VAL 238
SER 51 0.51 ILE 81 -0.50 ALA 237
SER 51 0.41 HIS 82 -0.53 ALA 237
SER 51 0.47 ASP 83 -0.59 ALA 237
SER 51 0.44 GLN 84 -0.47 ALA 237
SER 51 0.49 TYR 85 -0.42 ALA 237
GLU 50 0.51 LYS 86 -0.37 ALA 237
TYR 47 0.70 MET 87 -0.30 ALA 237
TYR 47 0.54 ALA 88 -0.27 ALA 237
TYR 47 0.59 GLU 89 -0.22 ALA 237
TYR 47 0.51 SER 90 -0.28 ALA 237
LYS 166 0.38 GLY 91 -0.28 ALA 237
SER 51 0.40 TYR 92 -0.34 ALA 237
LYS 166 0.35 ASP 93 -0.32 ALA 237
GLY 35 0.34 ILE 94 -0.32 ALA 237
ILE 94 0.31 ALA 95 -0.36 ALA 237
LEU 97 0.33 LEU 96 -0.25 PRO 191
LEU 96 0.33 LEU 97 -0.19 VAL 129
ARG 56 0.28 LYS 98 -0.25 GLU 50
VAL 238 0.26 LEU 99 -0.34 GLU 50
PRO 23 0.34 GLU 100 -0.40 GLU 50
VAL 238 0.54 THR 101 -0.37 GLU 50
VAL 238 0.76 THR 102 -0.29 GLU 50
VAL 238 0.64 VAL 103 -0.34 SER 72
VAL 238 0.74 GLN 104 -0.60 SER 72
GLU 198 0.62 TYR 105 -0.47 ILE 67
GLU 198 0.79 THR 106 -0.58 GLU 66
GLU 198 0.91 ASP 107 -0.47 GLU 66
GLU 198 0.61 SER 108 -0.66 ILE 61
GLU 198 0.52 GLN 109 -0.41 ILE 61
SER 113 0.67 ARG 110 -0.22 ILE 61
ARG 110 0.51 PRO 111 -0.20 TRP 12
VAL 224 0.48 ILE 112 -0.16 ILE 34
ARG 110 0.67 SER 113 -0.20 LYS 234
ARG 110 0.51 LEU 114 -0.25 HIS 201
ARG 110 0.51 PRO 115 -0.27 LEU 232
TYR 105 0.52 SER 116 -0.25 LEU 232
TYR 105 0.50 LYS 117 -0.18 ILE 123
THR 106 0.43 GLY 118 -0.19 ASN 121
ASP 107 0.45 ASP 119 -0.19 ASN 197
ASP 107 0.44 ARG 120 -0.31 ILE 123
ASN 155 0.64 ASN 121 -0.31 ASN 197
ASP 107 0.41 VAL 122 -0.36 ASN 197
ASP 107 0.39 ILE 123 -0.34 VAL 225
ASP 107 0.41 TYR 124 -0.32 VAL 225
ASP 107 0.34 THR 125 -0.30 GLU 198
ASP 107 0.35 ASP 126 -0.34 GLU 198
ASP 107 0.29 CYS 127 -0.28 ILE 231
VAL 153 0.28 TRP 128 -0.26 ILE 231
ALA 174 0.38 VAL 129 -0.26 GLY 190
CYS 173 0.31 THR 130 -0.23 PRO 23
ALA 219 0.42 GLY 131 -0.27 PRO 23
ALA 209 0.38 TRP 132 -0.33 ARG 26
ALA 209 0.45 GLY 133 -0.39 PRO 23
GLU 210 0.40 TYR 134 -0.41 PRO 23
GLU 210 0.27 ARG 135 -0.35 PRO 23
GLU 210 0.26 LYS 136 -0.39 PRO 23
GLU 210 0.36 LEU 137 -0.45 PRO 23
GLU 210 0.30 ARG 138 -0.49 PRO 23
GLU 210 0.35 ASP 139 -0.41 PRO 23
GLU 210 0.39 LYS 140 -0.42 THR 24
ALA 209 0.36 ILE 141 -0.41 THR 24
ALA 209 0.33 GLN 142 -0.36 SER 108
SER 65 0.34 ASN 143 -0.41 SER 108
ALA 209 0.31 THR 144 -0.43 SER 108
GLN 63 0.32 LEU 145 -0.37 SER 108
ALA 219 0.28 GLN 146 -0.27 SER 108
SER 65 0.23 LYS 147 -0.24 PRO 23
VAL 153 0.21 ALA 148 -0.25 PRO 23
SER 65 0.18 LYS 149 -0.26 GLU 198
VAL 153 0.19 ILE 150 -0.26 ILE 231
ASP 107 0.22 PRO 151 -0.28 THR 125
VAL 153 0.36 LEU 152 -0.33 ASN 223
ASN 121 0.38 VAL 153 -0.28 ARG 177
ASN 121 0.59 THR 154 -0.21 ARG 177
ASN 121 0.64 ASN 155 -0.16 ARG 177
ASN 121 0.55 GLU 156 -0.10 LYS 166
ASN 121 0.43 GLU 157 -0.10 ALA 237
ASN 121 0.43 CYS 158 -0.11 ALA 237
ASN 121 0.45 GLN 159 -0.09 ALA 237
ASN 121 0.39 LYS 160 -0.09 ARG 163
LYS 185 0.36 ARG 161 -0.12 ALA 237
LYS 185 0.41 TYR 162 -0.13 ALA 237
TYR 47 0.42 ARG 163 -0.09 LYS 160
TYR 47 0.48 GLY 164 -0.11 ALA 237
TYR 47 0.48 HIS 165 -0.14 ALA 237
TYR 47 0.46 LYS 166 -0.13 ALA 237
ASN 121 0.43 ILE 167 -0.15 ALA 237
ASN 121 0.46 THR 168 -0.16 ALA 237
ASN 121 0.52 HIS 169 -0.20 LEU 152
GLY 35 0.41 LYS 170 -0.26 LEU 152
ASN 121 0.48 MET 171 -0.24 LYS 170
ASN 121 0.55 ILE 172 -0.29 LEU 152
ASN 121 0.42 CYS 173 -0.24 ILE 172
VAL 129 0.38 ALA 174 -0.25 ASN 223
SER 65 0.23 GLY 175 -0.25 ASN 223
SER 65 0.19 TYR 176 -0.25 THR 125
LYS 185 0.19 ARG 177 -0.28 VAL 153
SER 65 0.18 GLU 178 -0.27 GLU 198
SER 65 0.20 GLY 179 -0.24 PRO 23
SER 65 0.20 GLY 180 -0.28 PRO 23
SER 65 0.22 LYS 181 -0.28 PRO 23
SER 65 0.26 ASP 182 -0.29 PRO 23
GLY 131 0.35 ALA 183 -0.32 PRO 23
ALA 209 0.48 CYS 184 -0.40 PRO 23
ALA 209 0.69 LYS 185 -0.54 PRO 23
TRP 208 0.54 GLY 186 -0.43 PRO 23
TRP 208 0.41 ASP 187 -0.31 PRO 23
TRP 208 0.48 SER 188 -0.24 PRO 23
SER 207 0.43 GLY 189 -0.20 ALA 237
THR 17 0.33 GLY 190 -0.26 VAL 129
CYS 173 0.33 PRO 191 -0.26 LEU 40
CYS 173 0.37 LEU 192 -0.28 ILE 231
THR 154 0.34 SER 193 -0.28 ILE 231
ASP 107 0.41 CYS 194 -0.28 ILE 231
ASP 107 0.54 LYS 195 -0.24 ILE 231
ASP 107 0.57 HIS 196 -0.25 GLU 198
ASP 107 0.71 ASN 197 -0.36 VAL 122
ASP 107 0.91 GLU 198 -0.34 ASP 126
ASP 107 0.79 VAL 199 -0.14 GLY 3
ASP 107 0.62 TRP 200 -0.17 LYS 234
ASP 107 0.52 HIS 201 -0.25 LEU 114
ILE 112 0.43 LEU 202 -0.30 ILE 231
ASN 121 0.46 VAL 203 -0.32 ILE 231
ASN 121 0.44 GLY 204 -0.27 ILE 231
ASN 121 0.34 ILE 205 -0.24 LYS 234
GLY 131 0.34 THR 206 -0.25 ASP 182
SER 188 0.47 SER 207 -0.21 ALA 237
LYS 185 0.56 TRP 208 -0.20 ALA 237
LYS 185 0.69 ALA 209 -0.18 ALA 237
LYS 185 0.62 GLU 210 -0.17 PRO 23
LYS 185 0.38 GLY 211 -0.32 PRO 23
TYR 134 0.26 CYS 212 -0.34 PRO 23
SER 65 0.25 ALA 213 -0.28 PRO 23
ARG 215 0.30 GLN 214 -0.26 PRO 23
GLN 214 0.30 ARG 215 -0.20 PRO 23
LYS 185 0.29 GLU 216 -0.16 PRO 23
LYS 185 0.39 ARG 217 -0.16 PRO 23
LYS 185 0.37 PRO 218 -0.18 ALA 237
GLY 131 0.42 ALA 219 -0.19 ALA 213
LYS 185 0.39 VAL 220 -0.21 ALA 237
ASN 121 0.39 TYR 221 -0.22 ALA 237
ASN 121 0.38 THR 222 -0.26 ALA 237
ASN 121 0.43 ASN 223 -0.33 LEU 152
ILE 34 0.53 VAL 224 -0.28 LEU 152
GLY 35 0.51 VAL 225 -0.34 ILE 123
GLY 35 0.50 GLU 226 -0.32 ILE 123
GLY 35 0.56 TYR 227 -0.27 LEU 152
GLY 35 0.65 VAL 228 -0.28 VAL 203
GLY 35 0.54 ASP 229 -0.25 ILE 123
GLY 35 0.48 TRP 230 -0.35 ALA 237
GLY 35 0.60 ILE 231 -0.32 VAL 203
GLY 35 0.59 LEU 232 -0.27 PRO 115
ASN 36 0.44 GLU 233 -0.28 VAL 203
ASN 36 0.40 LYS 234 -0.38 ALA 237
ASN 36 0.55 THR 235 -0.23 LEU 202
ASN 36 0.65 GLN 236 -0.21 ASP 83
ASN 36 0.59 ALA 237 -0.59 ASP 83
THR 102 0.76 VAL 238 -0.47 ASP 83

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.