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.


***    ***

CA distance fluctuations for 2603251754091900216

---  normal mode 9  ---

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
LYS 141 0.42 MET 1 -0.57 PRO 128
LYS 141 0.39 ARG 2 -0.52 PRO 128
LYS 141 0.39 ILE 3 -0.47 PRO 128
LYS 141 0.34 ILE 4 -0.36 PRO 128
LYS 141 0.34 LEU 5 -0.31 PRO 128
LYS 141 0.27 LEU 6 -0.20 PRO 128
LYS 141 0.21 GLY 7 -0.13 PRO 128
LYS 141 0.13 ALA 8 -0.14 SER 30
ASN 138 0.11 PRO 9 -0.17 SER 30
PHE 137 0.13 GLY 10 -0.16 SER 30
PHE 137 0.22 ALA 11 -0.13 SER 129
PHE 137 0.33 GLY 12 -0.22 SER 129
LYS 141 0.35 LYS 13 -0.24 SER 129
LYS 141 0.36 GLY 14 -0.33 GLY 130
LYS 141 0.44 THR 15 -0.44 ARG 131
LYS 141 0.52 GLN 16 -0.49 SER 129
LYS 141 0.54 ALA 17 -0.59 SER 129
LYS 141 0.65 GLN 18 -0.78 SER 129
LYS 141 0.75 PHE 19 -0.79 SER 129
LYS 141 0.63 ILE 20 -0.73 SER 129
LYS 141 0.63 MET 21 -0.94 SER 129
LYS 141 0.77 GLU 22 -1.02 SER 129
LYS 141 0.72 LYS 23 -0.80 SER 129
LYS 141 0.60 TYR 24 -0.73 SER 129
LYS 141 0.57 GLY 25 -0.85 SER 129
LYS 141 0.50 ILE 26 -0.82 PRO 128
LYS 141 0.46 PRO 27 -0.92 PRO 128
LYS 141 0.45 GLN 28 -0.75 PRO 128
LYS 141 0.38 ILE 29 -0.52 PRO 128
LYS 141 0.32 SER 30 -0.35 ALA 127
ARG 131 0.31 THR 31 -0.29 THR 154
ARG 131 0.36 GLY 32 -0.32 THR 154
ARG 131 0.42 ASP 33 -0.44 THR 154
ARG 131 0.34 MET 34 -0.48 ASP 76
SER 129 0.37 LEU 35 -0.46 GLN 74
SER 129 0.47 ARG 36 -0.55 THR 154
SER 129 0.53 ALA 37 -0.69 ASP 76
SER 129 0.38 ALA 38 -0.70 GLN 74
SER 129 0.34 VAL 39 -0.56 GLN 74
SER 129 0.36 LYS 40 -0.65 GLU 75
SER 129 0.29 SER 41 -0.82 GLU 75
SER 129 0.25 GLY 42 -0.69 GLN 74
SER 129 0.28 SER 43 -0.80 GLN 74
VAL 148 0.25 GLU 44 -0.61 GLN 74
VAL 148 0.31 LEU 45 -0.50 GLN 74
SER 129 0.31 GLY 46 -0.48 GLN 74
SER 129 0.28 LYS 47 -0.54 GLN 74
THR 60 0.30 GLN 48 -0.41 GLN 74
SER 129 0.28 ALA 49 -0.39 GLN 74
SER 129 0.29 LYS 50 -0.44 GLY 144
SER 129 0.27 ASP 51 -0.38 GLY 144
SER 129 0.26 ILE 52 -0.29 GLY 144
SER 129 0.29 MET 53 -0.30 GLN 74
PRO 128 0.33 ASP 54 -0.35 GLU 143
PRO 128 0.25 ALA 55 -0.30 GLU 143
SER 129 0.21 GLY 56 -0.25 GLU 143
ILE 52 0.22 LYS 57 -0.20 GLU 143
ILE 52 0.20 LEU 58 -0.21 ARG 71
GLN 48 0.23 VAL 59 -0.21 GLY 144
GLN 48 0.30 THR 60 -0.19 LYS 57
GLN 48 0.22 ASP 61 -0.17 LEU 58
VAL 148 0.22 GLU 62 -0.18 THR 154
VAL 148 0.25 LEU 63 -0.22 THR 154
VAL 148 0.25 VAL 64 -0.23 THR 154
LYS 141 0.23 ILE 65 -0.21 THR 154
VAL 148 0.27 ALA 66 -0.23 THR 154
VAL 148 0.30 LEU 67 -0.29 THR 154
LYS 141 0.30 VAL 68 -0.26 THR 154
LYS 141 0.28 LYS 69 -0.30 SER 43
LYS 141 0.29 GLU 70 -0.47 SER 43
LYS 141 0.30 ARG 71 -0.60 SER 43
LYS 141 0.31 ILE 72 -0.49 PRO 128
ALA 99 0.28 ALA 73 -0.60 SER 43
LYS 141 0.25 GLN 74 -0.81 SER 41
GLY 100 0.27 GLU 75 -0.82 SER 41
LYS 141 0.29 ASP 76 -0.96 PRO 128
LYS 141 0.33 CYS 77 -0.76 PRO 128
GLY 100 0.32 ARG 78 -0.70 PRO 128
LYS 141 0.35 ASN 79 -0.73 PRO 128
LYS 141 0.42 GLY 80 -0.65 PRO 128
LYS 141 0.42 PHE 81 -0.66 PRO 128
LYS 141 0.43 LEU 82 -0.57 PRO 128
LYS 141 0.37 LEU 83 -0.41 PRO 128
LYS 141 0.35 ASP 84 -0.31 PRO 128
LYS 141 0.28 GLY 85 -0.16 THR 154
LYS 141 0.27 PHE 86 -0.18 THR 154
LYS 141 0.25 PRO 87 -0.14 PRO 128
LYS 141 0.20 ARG 88 -0.11 THR 154
GLN 48 0.18 THR 89 -0.09 THR 154
LYS 141 0.18 ILE 90 -0.09 THR 154
LYS 141 0.18 PRO 91 -0.11 THR 154
LYS 141 0.21 GLN 92 -0.14 THR 154
LYS 141 0.23 ALA 93 -0.15 PRO 128
LYS 141 0.21 ASP 94 -0.13 PRO 128
LYS 141 0.22 ALA 95 -0.16 THR 154
LYS 141 0.26 MET 96 -0.22 PRO 128
LYS 141 0.25 LYS 97 -0.21 PRO 128
LYS 141 0.23 GLU 98 -0.18 PRO 128
ALA 73 0.28 ALA 99 -0.22 PRO 128
ARG 78 0.32 GLY 100 -0.29 PRO 128
ARG 78 0.31 ILE 101 -0.34 PRO 128
LYS 141 0.29 ASN 102 -0.36 PRO 128
LYS 141 0.33 VAL 103 -0.40 PRO 128
LYS 141 0.34 ASP 104 -0.43 PRO 128
LYS 141 0.34 TYR 105 -0.40 PRO 128
LYS 141 0.32 VAL 106 -0.33 PRO 128
LYS 141 0.33 LEU 107 -0.31 SER 129
LYS 141 0.27 GLU 108 -0.23 SER 129
LYS 141 0.26 PHE 109 -0.22 SER 129
VAL 111 0.20 ASP 110 -0.17 SER 129
ASP 110 0.20 VAL 111 -0.15 VAL 148
GLU 187 0.16 PRO 112 -0.14 VAL 148
GLU 187 0.15 ASP 113 -0.12 SER 30
GLU 187 0.14 GLU 114 -0.12 PHE 137
GLU 152 0.14 LEU 115 -0.15 VAL 148
GLU 152 0.13 ILE 116 -0.13 SER 30
GLU 152 0.19 VAL 117 -0.17 GLU 143
GLU 152 0.24 ASP 118 -0.16 LYS 141
GLU 152 0.18 ARG 119 -0.14 VAL 132
GLU 152 0.18 ILE 120 -0.20 GLU 143
THR 154 0.30 VAL 121 -0.31 GLU 143
GLU 152 0.30 GLY 122 -0.33 VAL 135
GLU 152 0.19 ARG 123 -0.27 GLU 143
GLU 152 0.22 ARG 124 -0.33 GLU 143
ARG 156 0.18 VAL 125 -0.40 ASP 76
ARG 156 0.27 HIS 126 -0.54 ASP 76
LYS 157 0.48 ALA 127 -0.77 ASP 76
LYS 157 0.40 PRO 128 -0.96 ASP 76
ALA 37 0.53 SER 129 -1.02 GLU 22
ARG 131 0.37 GLY 130 -0.68 GLN 18
ASP 33 0.42 ARG 131 -0.57 PHE 19
GLY 32 0.19 VAL 132 -0.28 VAL 202
GLY 14 0.21 TYR 133 -0.13 VAL 148
GLU 152 0.26 HIS 134 -0.16 GLY 122
GLY 144 0.54 VAL 135 -0.33 GLY 122
PRO 201 0.54 LYS 136 -0.23 LYS 141
VAL 202 0.57 PHE 137 -0.20 VAL 148
PHE 19 0.44 ASN 138 -0.26 VAL 148
ALA 203 0.52 PRO 139 -0.27 GLY 122
PHE 19 0.54 PRO 140 -0.22 THR 155
GLU 22 0.77 LYS 141 -0.25 VAL 135
PHE 19 0.47 VAL 142 -0.34 THR 155
ALA 203 0.47 GLU 143 -0.55 THR 155
VAL 135 0.54 GLY 144 -0.59 THR 155
VAL 135 0.31 LYS 145 -0.34 LYS 40
VAL 135 0.11 ASP 146 -0.24 ASP 76
SER 30 0.29 ASP 147 -0.24 VAL 202
MET 34 0.34 VAL 148 -0.51 ALA 203
LYS 157 0.20 THR 149 -0.57 GLU 22
VAL 135 0.13 GLY 150 -0.34 ASP 76
VAL 135 0.23 GLU 151 -0.58 ASP 76
VAL 135 0.39 GLU 152 -0.59 LYS 40
VAL 135 0.29 LEU 153 -0.48 LYS 40
VAL 121 0.30 THR 154 -0.64 LYS 40
ALA 127 0.30 THR 155 -0.59 GLY 144
ALA 127 0.46 ARG 156 -0.41 GLY 144
ALA 127 0.48 LYS 157 -0.47 GLU 143
ALA 127 0.34 ASP 158 -0.37 GLU 143
ALA 127 0.29 ASP 159 -0.37 GLU 143
ALA 127 0.27 GLN 160 -0.41 GLU 143
ALA 127 0.22 GLU 161 -0.33 GLU 143
ALA 127 0.22 GLU 162 -0.31 GLU 143
ALA 127 0.24 THR 163 -0.30 GLU 143
ALA 127 0.18 VAL 164 -0.24 GLU 143
ALA 127 0.16 ARG 165 -0.21 GLU 143
ALA 127 0.17 LYS 166 -0.21 GLU 143
ALA 127 0.14 ARG 167 -0.17 GLU 143
GLY 180 0.13 LEU 168 -0.14 SER 30
GLY 180 0.14 VAL 169 -0.14 GLU 143
ILE 52 0.18 GLU 170 -0.13 ARG 71
ILE 52 0.16 TYR 171 -0.12 SER 30
GLY 180 0.19 HIS 172 -0.09 SER 30
ILE 52 0.19 GLN 173 -0.08 GLU 143
GLN 48 0.20 MET 174 -0.07 SER 30
ILE 52 0.16 THR 175 -0.08 SER 30
GLY 180 0.16 ALA 176 -0.08 SER 30
GLN 48 0.15 PRO 177 -0.07 SER 30
LYS 141 0.19 LEU 178 -0.11 PRO 128
LYS 141 0.20 ILE 179 -0.14 PRO 128
HIS 172 0.19 GLY 180 -0.12 PRO 128
LYS 141 0.20 TYR 181 -0.14 PRO 128
LYS 141 0.23 TYR 182 -0.20 PRO 128
LYS 141 0.22 SER 183 -0.20 PRO 128
LYS 141 0.21 LYS 184 -0.18 PRO 128
LYS 141 0.23 GLU 185 -0.23 PRO 128
LYS 141 0.25 ALA 186 -0.27 PRO 128
LYS 141 0.22 GLU 187 -0.23 PRO 128
LYS 141 0.22 ALA 188 -0.24 PRO 128
LYS 141 0.25 GLY 189 -0.29 PRO 128
LYS 141 0.26 ASN 190 -0.31 PRO 128
LYS 141 0.28 THR 191 -0.34 PRO 128
LYS 141 0.30 LYS 192 -0.34 PRO 128
LYS 141 0.28 TYR 193 -0.29 PRO 128
LYS 141 0.29 ALA 194 -0.31 SER 129
LYS 141 0.26 LYS 195 -0.26 SER 129
LYS 141 0.28 VAL 196 -0.29 SER 129
LYS 136 0.25 ASP 197 -0.26 SER 129
PHE 137 0.28 GLY 198 -0.25 SER 129
LYS 136 0.26 THR 199 -0.26 VAL 148
LYS 136 0.37 LYS 200 -0.33 VAL 148
LYS 136 0.54 PRO 201 -0.38 VAL 148
PHE 137 0.57 VAL 202 -0.45 ARG 131
PHE 137 0.54 ALA 203 -0.51 VAL 148
LYS 136 0.45 GLU 204 -0.42 VAL 148
PHE 137 0.43 VAL 205 -0.38 SER 129
LYS 141 0.52 ARG 206 -0.48 SER 129
LYS 141 0.48 ALA 207 -0.45 SER 129
LYS 141 0.40 ASP 208 -0.40 SER 129
LYS 141 0.46 LEU 209 -0.45 SER 129
LYS 141 0.51 GLU 210 -0.50 SER 129
LYS 141 0.43 LYS 211 -0.43 SER 129
LYS 141 0.40 ILE 212 -0.42 SER 129
LYS 141 0.46 LEU 213 -0.49 SER 129
LYS 141 0.49 GLY 214 -0.49 SER 129

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.