CNRS Nantes University US2B US2B
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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 WT  ***

CA distance fluctuations for 2602060506152857763

---  normal mode 19  ---

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 135 0.13 ILE 1 -0.48 PRO 23
LYS 136 0.12 VAL 2 -0.50 PRO 23
ALA 148 0.10 GLY 3 -0.42 PRO 23
ALA 148 0.14 GLY 4 -0.48 ASP 70
VAL 238 0.08 THR 5 -0.58 ASP 70
GLN 146 0.10 ALA 6 -0.67 ASP 70
THR 24 0.10 SER 7 -0.70 ASP 70
THR 24 0.12 VAL 8 -0.85 ASP 70
LYS 68 0.15 ARG 9 -0.90 ASP 70
ALA 237 0.15 GLY 10 -0.81 ASP 70
ALA 237 0.12 GLU 11 -0.72 ASP 70
ALA 237 0.11 TRP 12 -0.56 ASP 70
ILE 67 0.16 PRO 13 -0.55 ASP 70
ILE 67 0.15 TRP 14 -0.36 ASP 70
VAL 238 0.11 GLN 15 -0.34 ASP 70
VAL 238 0.15 VAL 16 -0.21 ASP 70
VAL 238 0.15 THR 17 -0.14 THR 71
VAL 238 0.16 LEU 18 -0.10 GLN 159
GLU 69 0.29 HIS 19 -0.16 LYS 68
GLU 69 0.48 THR 20 -0.19 LYS 68
GLU 69 0.72 THR 21 -0.18 LYS 68
GLU 69 0.82 SER 22 -0.67 THR 24
ASP 70 1.29 PRO 23 -0.79 GLY 48
GLU 69 1.53 THR 24 -0.67 SER 22
GLU 69 0.93 GLN 25 -0.45 LYS 68
GLU 69 0.64 ARG 26 -0.54 LYS 68
GLU 69 0.39 HIS 27 -0.36 LYS 68
GLU 69 0.36 LEU 28 -0.46 PRO 23
GLU 69 0.18 CYS 29 -0.41 PRO 23
GLY 186 0.11 GLY 30 -0.29 PRO 23
VAL 238 0.09 GLY 31 -0.20 PRO 23
ILE 67 0.12 SER 32 -0.16 GLU 69
ILE 67 0.21 ILE 33 -0.25 GLU 69
GLU 198 0.23 ILE 34 -0.23 GLU 69
ALA 237 0.25 GLY 35 -0.28 GLU 69
ILE 67 0.31 ASN 36 -0.36 GLU 69
ILE 67 0.33 GLN 37 -0.28 GLU 69
ILE 67 0.25 TRP 38 -0.20 GLU 69
ILE 67 0.20 ILE 39 -0.15 GLU 69
GLY 164 0.16 LEU 40 -0.15 PRO 23
GLY 164 0.14 THR 41 -0.26 PRO 23
GLY 164 0.16 ALA 42 -0.39 PRO 23
ASP 70 0.25 ALA 43 -0.40 PRO 23
ASP 70 0.25 HIS 44 -0.58 PRO 23
ASP 70 0.26 CYS 45 -0.52 PRO 23
TYR 47 0.59 PHE 46 -0.58 VAL 49
PHE 46 0.59 TYR 47 -0.68 PRO 23
ASP 70 0.65 GLY 48 -0.79 PRO 23
ASP 70 0.72 VAL 49 -0.58 PHE 46
ASP 70 0.94 GLU 50 -0.51 LYS 86
ASP 70 0.91 SER 51 -0.29 PHE 46
ASP 70 0.74 PRO 52 -0.44 LYS 53
ASP 70 0.97 LYS 53 -0.44 PRO 52
ASP 70 0.84 ILE 54 -0.20 THR 24
ASP 70 0.54 LEU 55 -0.14 GLY 75
ASP 70 0.37 ARG 56 -0.11 PHE 74
ILE 67 0.27 VAL 57 -0.19 GLU 69
ILE 67 0.44 TYR 58 -0.32 GLU 69
ILE 67 0.40 SER 59 -0.42 GLU 69
ILE 67 0.38 GLY 60 -0.58 ASP 70
ILE 67 0.29 ILE 61 -0.58 ASP 70
THR 24 0.17 LEU 62 -0.71 ASP 70
THR 24 0.21 ASN 63 -0.62 ASP 70
THR 24 0.26 GLN 64 -0.52 ILE 67
THR 24 0.30 SER 65 -0.49 ASN 143
LYS 68 0.32 GLU 66 -0.55 ASP 70
PHE 73 0.56 ILE 67 -0.52 LYS 140
THR 71 0.99 LYS 68 -0.56 LYS 140
THR 24 1.53 GLU 69 -1.07 SER 72
PRO 23 1.29 ASP 70 -0.90 ARG 9
LYS 68 0.99 THR 71 -0.72 GLU 69
LYS 68 0.62 SER 72 -1.07 GLU 69
ILE 67 0.56 PHE 73 -0.59 GLU 69
ILE 67 0.39 PHE 74 -0.47 GLU 69
ASP 70 0.49 GLY 75 -0.22 GLU 69
ASP 70 0.50 VAL 76 -0.11 GLU 100
ASP 70 0.61 GLN 77 -0.09 GLY 118
ASP 70 0.56 GLU 78 -0.10 ASN 155
ASP 70 0.48 ILE 79 -0.19 LYS 53
ASP 70 0.40 ILE 80 -0.27 ALA 237
ASP 70 0.36 ILE 81 -0.26 ALA 237
ASP 70 0.30 HIS 82 -0.30 ALA 237
ASP 70 0.35 ASP 83 -0.33 ALA 237
GLY 164 0.40 GLN 84 -0.35 PRO 23
GLY 164 0.36 TYR 85 -0.42 PRO 23
GLY 164 0.38 LYS 86 -0.55 PRO 23
GLY 164 0.31 MET 87 -0.64 PRO 23
GLY 164 0.26 ALA 88 -0.62 PRO 23
GLY 164 0.37 GLU 89 -0.64 PRO 23
GLY 164 0.57 SER 90 -0.56 PRO 23
GLY 164 0.46 GLY 91 -0.48 PRO 23
GLY 164 0.39 TYR 92 -0.39 PRO 23
GLY 164 0.29 ASP 93 -0.44 PRO 23
GLY 164 0.25 ILE 94 -0.32 PRO 23
ASP 70 0.23 ALA 95 -0.23 PRO 23
ASP 70 0.24 LEU 96 -0.12 ALA 237
ASP 70 0.30 LEU 97 -0.09 GLY 118
ASP 70 0.35 LYS 98 -0.12 GLU 69
VAL 238 0.38 LEU 99 -0.24 GLU 69
VAL 238 0.48 GLU 100 -0.29 GLU 69
VAL 238 0.47 THR 101 -0.48 GLU 69
VAL 238 0.36 THR 102 -0.49 GLU 69
ILE 67 0.37 VAL 103 -0.54 GLU 69
LYS 68 0.35 ASN 104 -0.65 GLU 69
LYS 68 0.28 TYR 105 -0.58 GLU 69
LYS 68 0.27 THR 106 -0.63 ASP 70
ALA 237 0.21 ASP 107 -0.78 ASP 70
ILE 67 0.23 SER 108 -0.74 ASP 70
ILE 67 0.29 GLN 109 -0.50 ASP 70
ILE 67 0.23 ARG 110 -0.42 GLU 69
GLU 198 0.23 PRO 111 -0.32 GLU 69
GLU 198 0.24 ILE 112 -0.30 ASP 70
GLU 198 0.39 SER 113 -0.25 ASP 70
GLU 198 0.30 LEU 114 -0.21 GLY 118
GLU 198 0.29 PRO 115 -0.18 ASP 70
ASN 197 0.30 SER 116 -0.31 GLY 118
GLY 164 0.33 LYS 117 -0.23 VAL 238
ARG 120 0.43 GLY 118 -0.31 SER 116
GLY 164 0.25 ASP 119 -0.21 ASP 70
GLY 118 0.43 ARG 120 -0.29 ASN 121
GLY 164 0.29 ASN 121 -0.29 ARG 120
GLY 164 0.20 VAL 122 -0.25 ASP 70
GLY 164 0.11 ILE 123 -0.27 ASP 70
LEU 137 0.09 TYR 124 -0.31 ASP 70
HIS 196 0.07 THR 125 -0.36 ASP 70
ASP 107 0.07 ASP 126 -0.41 ASP 70
LEU 137 0.09 CYS 127 -0.37 ASP 70
LEU 137 0.09 TRP 128 -0.41 ASP 70
LEU 137 0.12 VAL 129 -0.35 PRO 23
ARG 135 0.10 THR 130 -0.38 ASP 70
VAL 238 0.08 GLY 131 -0.33 PRO 23
GLU 69 0.12 TRP 132 -0.36 PRO 23
GLU 69 0.18 GLY 133 -0.55 PRO 23
GLU 69 0.21 TYR 134 -0.62 PRO 23
GLU 69 0.16 ARG 135 -0.53 PRO 23
GLU 69 0.18 LYS 136 -0.65 PRO 23
CYS 212 0.21 LEU 137 -0.79 PRO 23
GLU 69 0.22 ARG 138 -0.81 ASP 139
GLU 69 0.28 ASP 139 -0.81 ARG 138
GLU 69 0.32 LYS 140 -0.66 PRO 23
GLU 69 0.34 ILE 141 -0.51 PRO 23
GLU 69 0.22 GLN 142 -0.46 SER 65
THR 24 0.22 ASN 143 -0.49 SER 65
THR 24 0.17 THR 144 -0.60 ASP 70
VAL 238 0.11 LEU 145 -0.54 ASP 70
ALA 6 0.10 GLN 146 -0.50 ASP 70
LEU 137 0.07 LYS 147 -0.51 ASP 70
GLY 4 0.14 ALA 148 -0.45 ASP 70
LEU 137 0.10 LYS 149 -0.44 ASP 70
LEU 137 0.11 ILE 150 -0.37 PRO 23
GLY 180 0.11 PRO 151 -0.36 PRO 23
ASN 121 0.12 LEU 152 -0.37 PRO 23
ASN 121 0.14 VAL 153 -0.41 PRO 23
ASN 121 0.17 THR 154 -0.40 PRO 23
GLY 164 0.26 ASN 155 -0.43 PRO 23
GLU 157 0.20 GLU 156 -0.42 PRO 23
GLU 156 0.20 GLU 157 -0.44 PRO 23
GLY 118 0.15 CYS 158 -0.49 PRO 23
GLY 118 0.17 GLN 159 -0.51 PRO 23
ARG 161 0.19 LYS 160 -0.46 PRO 23
LYS 160 0.19 ARG 161 -0.52 PRO 23
GLY 118 0.17 TYR 162 -0.56 PRO 23
GLY 118 0.10 ARG 163 -0.51 PRO 23
HIS 165 0.85 GLY 164 -0.58 PRO 23
GLY 164 0.85 HIS 165 -0.62 PRO 23
GLY 164 0.77 LYS 166 -0.56 PRO 23
GLY 164 0.51 ILE 167 -0.51 PRO 23
GLY 164 0.53 THR 168 -0.45 PRO 23
GLY 164 0.47 HIS 169 -0.36 PRO 23
GLY 164 0.44 LYS 170 -0.36 PRO 23
GLY 164 0.36 MET 171 -0.43 PRO 23
GLY 164 0.24 ILE 172 -0.41 PRO 23
GLY 118 0.16 CYS 173 -0.46 PRO 23
ASN 121 0.12 ALA 174 -0.44 PRO 23
ASN 121 0.12 GLY 175 -0.46 PRO 23
ASN 121 0.12 TYR 176 -0.50 ARG 177
GLU 216 0.18 ARG 177 -0.50 TYR 176
ASN 121 0.10 GLU 178 -0.45 PRO 23
ASN 121 0.12 GLY 179 -0.50 PRO 23
PRO 151 0.11 GLY 180 -0.48 PRO 23
LEU 137 0.11 LYS 181 -0.46 PRO 23
LEU 137 0.16 ASP 182 -0.51 PRO 23
LEU 137 0.16 ALA 183 -0.54 PRO 23
LEU 137 0.21 CYS 184 -0.66 PRO 23
GLU 69 0.23 LYS 185 -0.76 PRO 23
GLU 69 0.21 GLY 186 -0.65 PRO 23
LEU 137 0.10 ASP 187 -0.51 PRO 23
LEU 137 0.12 SER 188 -0.54 PRO 23
LEU 137 0.11 GLY 189 -0.39 PRO 23
LEU 137 0.12 GLY 190 -0.33 PRO 23
LEU 137 0.12 PRO 191 -0.29 PRO 23
LEU 137 0.13 LEU 192 -0.32 PRO 23
LEU 137 0.10 SER 193 -0.34 ASP 70
LEU 137 0.09 CYS 194 -0.36 ASP 70
THR 168 0.07 LYS 195 -0.43 ASP 70
GLY 164 0.11 HIS 196 -0.39 ASP 70
SER 116 0.30 ASN 197 -0.43 ASP 70
VAL 199 0.62 GLU 198 -0.49 ASP 70
GLU 198 0.62 VAL 199 -0.43 ASP 70
GLU 198 0.15 TRP 200 -0.40 ASP 70
GLU 198 0.22 HIS 201 -0.30 ASP 70
GLY 164 0.16 LEU 202 -0.22 ASP 70
GLY 164 0.18 VAL 203 -0.26 PRO 23
GLY 164 0.18 GLY 204 -0.32 PRO 23
GLY 164 0.15 ILE 205 -0.36 PRO 23
LEU 137 0.16 THR 206 -0.46 PRO 23
LEU 137 0.13 SER 207 -0.55 PRO 23
ARG 138 0.14 TRP 208 -0.67 PRO 23
TYR 221 0.15 GLY 209 -0.68 PRO 23
GLU 69 0.13 GLU 210 -0.70 PRO 23
ARG 138 0.17 GLY 211 -0.75 PRO 23
LEU 137 0.21 CYS 212 -0.67 PRO 23
LEU 137 0.14 ALA 213 -0.57 PRO 23
ARG 215 0.19 GLN 214 -0.58 PRO 23
GLN 214 0.19 ARG 215 -0.50 PRO 23
ARG 177 0.18 GLU 216 -0.51 PRO 23
GLY 211 0.13 ARG 217 -0.55 PRO 23
ASN 121 0.13 PRO 218 -0.54 PRO 23
LEU 137 0.14 GLY 219 -0.56 PRO 23
GLY 209 0.15 VAL 220 -0.54 PRO 23
GLY 164 0.17 TYR 221 -0.46 PRO 23
GLY 164 0.28 THR 222 -0.40 PRO 23
GLY 164 0.30 ASN 223 -0.33 PRO 23
GLY 164 0.27 VAL 224 -0.26 PRO 23
GLY 164 0.29 VAL 225 -0.23 PRO 23
GLY 164 0.36 GLU 226 -0.25 PRO 23
GLY 164 0.32 TYR 227 -0.22 PRO 23
GLY 164 0.27 VAL 228 -0.19 VAL 238
GLY 164 0.27 ASP 229 -0.23 VAL 238
GLY 164 0.28 TRP 230 -0.28 ALA 237
GLY 164 0.24 ILE 231 -0.16 VAL 238
GLU 198 0.27 LEU 232 -0.27 VAL 238
GLU 198 0.24 GLU 233 -0.30 VAL 238
ASP 70 0.28 LYS 234 -0.41 ALA 237
GLU 198 0.22 THR 235 -0.16 GLY 118
ALA 237 0.56 GLN 236 -0.46 VAL 238
GLN 236 0.56 ALA 237 -0.41 LYS 234
ASP 70 0.50 VAL 238 -0.46 GLN 236

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.