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 2602020539091032709

---  normal mode 10  ---

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
PRO 128 0.33 MET 1 -0.29 PHE 137
PRO 128 0.34 ARG 2 -0.27 PHE 137
PRO 128 0.37 ILE 3 -0.27 PHE 137
PRO 128 0.38 ILE 4 -0.24 PHE 137
GLY 130 0.42 LEU 5 -0.26 PHE 137
GLY 130 0.42 LEU 6 -0.19 PHE 137
GLY 130 0.45 GLY 7 -0.18 LYS 136
GLY 130 0.40 ALA 8 -0.27 GLY 32
GLY 130 0.41 PRO 9 -0.38 GLY 32
GLY 130 0.48 GLY 10 -0.32 ASP 33
GLY 130 0.54 ALA 11 -0.22 LYS 136
GLY 130 0.67 GLY 12 -0.38 PHE 137
GLY 130 0.59 LYS 13 -0.36 PHE 137
GLY 130 0.63 GLY 14 -0.49 PHE 137
GLY 130 0.67 THR 15 -0.60 PHE 137
GLY 130 0.56 GLN 16 -0.49 PHE 137
SER 129 0.52 ALA 17 -0.49 PHE 137
SER 129 0.52 GLN 18 -0.56 PHE 137
SER 129 0.49 PHE 19 -0.49 PHE 137
SER 129 0.44 ILE 20 -0.42 PHE 137
PRO 128 0.42 MET 21 -0.45 PHE 137
SER 129 0.42 GLU 22 -0.47 PHE 137
SER 129 0.40 LYS 23 -0.40 PHE 137
PRO 128 0.36 TYR 24 -0.37 PHE 137
PRO 128 0.36 GLY 25 -0.41 PHE 137
PRO 128 0.37 ILE 26 -0.40 PHE 137
PRO 128 0.39 PRO 27 -0.43 PHE 137
PRO 128 0.43 GLN 28 -0.43 PHE 137
PRO 128 0.41 ILE 29 -0.37 PHE 137
PRO 128 0.44 SER 30 -0.34 PHE 137
PRO 128 0.43 THR 31 -0.27 PHE 137
PRO 128 0.46 GLY 32 -0.38 PRO 9
PRO 128 0.42 ASP 33 -0.38 PHE 137
PRO 128 0.36 MET 34 -0.33 PHE 137
PRO 128 0.36 LEU 35 -0.29 ARG 167
PRO 128 0.33 ARG 36 -0.36 ARG 167
PRO 128 0.28 ALA 37 -0.36 PHE 137
PRO 128 0.26 ALA 38 -0.30 PHE 137
PRO 128 0.23 VAL 39 -0.30 PHE 137
ASP 76 0.20 LYS 40 -0.34 PHE 137
GLU 75 0.19 SER 41 -0.34 PHE 137
PRO 128 0.16 GLY 42 -0.29 PHE 137
PRO 128 0.18 SER 43 -0.28 PHE 137
PRO 128 0.20 GLU 44 -0.23 PHE 137
PRO 128 0.25 LEU 45 -0.22 PHE 137
PRO 128 0.24 GLY 46 -0.26 PHE 137
PRO 128 0.22 LYS 47 -0.23 PHE 137
PRO 128 0.26 GLN 48 -0.18 PHE 137
PRO 128 0.31 ALA 49 -0.23 GLU 170
PRO 128 0.27 LYS 50 -0.28 GLU 170
PRO 128 0.27 ASP 51 -0.25 GLU 170
PRO 128 0.34 ILE 52 -0.25 GLU 170
PRO 128 0.38 MET 53 -0.37 GLU 170
PRO 128 0.32 ASP 54 -0.36 GLU 170
PRO 128 0.35 ALA 55 -0.30 GLU 170
PRO 128 0.43 GLY 56 -0.37 GLU 170
PRO 128 0.43 LYS 57 -0.28 GLU 170
PRO 128 0.46 LEU 58 -0.31 MET 174
PRO 128 0.40 VAL 59 -0.22 MET 174
PRO 128 0.39 THR 60 -0.19 ASP 61
PRO 128 0.36 ASP 61 -0.19 THR 60
PRO 128 0.33 GLU 62 -0.18 ALA 99
PRO 128 0.33 LEU 63 -0.15 PHE 137
PRO 128 0.35 VAL 64 -0.17 PHE 137
PRO 128 0.32 ILE 65 -0.17 PHE 137
PRO 128 0.30 ALA 66 -0.19 PHE 137
PRO 128 0.31 LEU 67 -0.24 PHE 137
PRO 128 0.32 VAL 68 -0.25 PHE 137
PRO 128 0.29 LYS 69 -0.23 PHE 137
PRO 128 0.27 GLU 70 -0.26 PHE 137
PRO 128 0.29 ARG 71 -0.30 PHE 137
PRO 128 0.30 ILE 72 -0.30 PHE 137
PRO 128 0.26 ALA 73 -0.29 PHE 137
PRO 128 0.25 GLN 74 -0.34 PHE 137
PRO 128 0.25 GLU 75 -0.35 PHE 137
PRO 128 0.28 ASP 76 -0.39 PHE 137
PRO 128 0.30 CYS 77 -0.35 PHE 137
PRO 128 0.28 ARG 78 -0.32 PHE 137
PRO 128 0.31 ASN 79 -0.32 PHE 137
PRO 128 0.33 GLY 80 -0.31 PHE 137
PRO 128 0.36 PHE 81 -0.33 PHE 137
PRO 128 0.40 LEU 82 -0.35 PHE 137
PRO 128 0.41 LEU 83 -0.30 PHE 137
PRO 128 0.45 ASP 84 -0.31 PHE 137
PRO 128 0.44 GLY 85 -0.22 PHE 137
PRO 128 0.40 PHE 86 -0.19 PHE 137
PRO 128 0.36 PRO 87 -0.15 PHE 137
PRO 128 0.36 ARG 88 -0.20 MET 53
PRO 128 0.32 THR 89 -0.27 LEU 58
PRO 128 0.29 ILE 90 -0.24 LEU 58
PRO 128 0.30 PRO 91 -0.26 LEU 58
PRO 128 0.32 GLN 92 -0.21 LEU 58
PRO 128 0.32 ALA 93 -0.16 LEU 58
PRO 128 0.29 ASP 94 -0.18 LEU 58
PRO 128 0.29 ALA 95 -0.17 THR 60
PRO 128 0.31 MET 96 -0.15 PHE 137
PRO 128 0.28 LYS 97 -0.14 PHE 137
PRO 128 0.27 GLU 98 -0.15 GLU 62
PRO 128 0.27 ALA 99 -0.18 GLU 62
PRO 128 0.27 GLY 100 -0.17 PHE 137
PRO 128 0.30 ILE 101 -0.19 PHE 137
PRO 128 0.30 ASN 102 -0.18 PHE 137
PRO 128 0.32 VAL 103 -0.20 PHE 137
PRO 128 0.32 ASP 104 -0.21 PHE 137
SER 129 0.33 TYR 105 -0.20 PHE 137
GLY 130 0.35 VAL 106 -0.18 LYS 136
GLY 130 0.39 LEU 107 -0.21 LYS 136
GLY 130 0.41 GLU 108 -0.18 LYS 136
GLY 130 0.47 PHE 109 -0.23 LYS 136
GLY 130 0.43 ASP 110 -0.17 LYS 136
GLY 130 0.42 VAL 111 -0.17 LYS 136
GLY 130 0.31 PRO 112 -0.18 GLY 32
GLY 130 0.24 ASP 113 -0.23 GLY 32
VAL 132 0.19 GLU 114 -0.22 ARG 36
GLY 130 0.27 LEU 115 -0.22 THR 15
GLY 130 0.32 ILE 116 -0.25 ASP 33
VAL 132 0.18 VAL 117 -0.26 ARG 36
VAL 132 0.19 ASP 118 -0.28 THR 15
VAL 132 0.35 ARG 119 -0.30 THR 15
VAL 132 0.22 ILE 120 -0.30 ASP 33
GLU 161 0.15 VAL 121 -0.25 LYS 40
HIS 134 0.14 GLY 122 -0.25 THR 15
GLN 160 0.12 ARG 123 -0.23 LYS 40
LEU 58 0.18 ARG 124 -0.18 LYS 40
GLY 12 0.32 VAL 125 -0.13 LYS 40
GLY 12 0.37 HIS 126 -0.07 THR 155
GLY 14 0.47 ALA 127 -0.12 THR 155
GLY 14 0.55 PRO 128 -0.10 LYS 157
THR 15 0.62 SER 129 -0.15 LYS 157
GLY 12 0.67 GLY 130 -0.21 LYS 157
GLY 12 0.49 ARG 131 -0.18 LYS 40
ALA 11 0.38 VAL 132 -0.25 LYS 40
ARG 119 0.18 TYR 133 -0.26 LYS 40
GLY 122 0.14 HIS 134 -0.30 GLN 18
GLU 161 0.15 VAL 135 -0.35 THR 15
GLU 161 0.16 LYS 136 -0.53 THR 15
ASP 118 0.15 PHE 137 -0.60 THR 15
ASP 118 0.10 ASN 138 -0.45 GLN 18
GLU 161 0.11 PRO 139 -0.35 GLN 18
LEU 58 0.11 PRO 140 -0.22 GLN 18
LYS 57 0.11 LYS 141 -0.25 GLN 18
LYS 57 0.17 VAL 142 -0.18 GLU 22
LYS 57 0.17 GLU 143 -0.23 ALA 203
LYS 57 0.23 GLY 144 -0.15 VAL 135
LYS 57 0.25 LYS 145 -0.13 VAL 135
LEU 58 0.24 ASP 146 -0.07 SER 41
LEU 58 0.18 ASP 147 -0.13 SER 41
PRO 201 0.28 VAL 148 -0.08 SER 41
GLY 56 0.30 THR 149 -0.05 VAL 135
GLY 56 0.30 GLY 150 -0.08 VAL 135
GLY 56 0.36 GLU 151 -0.08 VAL 135
GLY 56 0.36 GLU 152 -0.12 VAL 135
LEU 58 0.31 LEU 153 -0.11 GLY 122
LEU 58 0.34 THR 154 -0.14 GLY 122
LEU 58 0.23 THR 155 -0.16 VAL 121
PRO 9 0.30 ARG 156 -0.17 LYS 40
THR 60 0.22 LYS 157 -0.24 LYS 40
PRO 9 0.25 ASP 158 -0.29 LYS 40
PRO 9 0.19 ASP 159 -0.27 LYS 40
VAL 135 0.15 GLN 160 -0.25 LYS 40
LYS 136 0.16 GLU 161 -0.27 ARG 36
VAL 135 0.13 GLU 162 -0.28 ARG 36
PRO 91 0.13 THR 163 -0.32 ARG 36
TYR 171 0.12 VAL 164 -0.32 ARG 36
GLY 180 0.11 ARG 165 -0.30 ARG 36
GLY 180 0.12 LYS 166 -0.33 ASP 54
TYR 171 0.18 ARG 167 -0.36 ARG 36
GLY 130 0.18 LEU 168 -0.33 GLY 32
GLY 180 0.14 VAL 169 -0.32 GLY 56
ASP 158 0.16 GLU 170 -0.37 GLY 56
GLY 130 0.25 TYR 171 -0.33 GLY 32
GLY 130 0.23 HIS 172 -0.28 GLY 56
GLY 130 0.19 GLN 173 -0.33 GLY 56
PRO 128 0.23 MET 174 -0.32 GLY 56
GLY 130 0.28 THR 175 -0.23 GLY 56
GLY 130 0.26 ALA 176 -0.23 GLY 56
GLY 130 0.25 PRO 177 -0.25 LEU 58
PRO 128 0.28 LEU 178 -0.21 LEU 58
GLY 130 0.31 ILE 179 -0.17 LEU 58
GLY 130 0.27 GLY 180 -0.18 LEU 58
GLY 130 0.27 TYR 181 -0.19 LEU 58
GLY 130 0.29 TYR 182 -0.14 LEU 58
GLY 130 0.29 SER 183 -0.13 LEU 58
GLY 130 0.26 LYS 184 -0.15 LEU 58
PRO 128 0.27 GLU 185 -0.13 LEU 58
GLY 130 0.28 ALA 186 -0.11 LYS 136
GLY 130 0.26 GLU 187 -0.12 LEU 58
PRO 128 0.25 ALA 188 -0.12 LEU 58
PRO 128 0.26 GLY 189 -0.12 LYS 136
PRO 128 0.27 ASN 190 -0.13 PHE 137
PRO 128 0.29 THR 191 -0.15 LYS 136
GLY 130 0.30 LYS 192 -0.16 LYS 136
GLY 130 0.33 TYR 193 -0.15 LYS 136
GLY 130 0.36 ALA 194 -0.17 LYS 136
GLY 130 0.38 LYS 195 -0.16 LYS 136
GLY 130 0.43 VAL 196 -0.22 LYS 136
GLY 130 0.44 ASP 197 -0.22 LYS 136
GLY 130 0.51 GLY 198 -0.29 LYS 136
GLY 130 0.48 THR 199 -0.29 LYS 136
GLY 130 0.50 LYS 200 -0.34 LYS 136
GLY 130 0.55 PRO 201 -0.47 LYS 136
GLY 130 0.58 VAL 202 -0.53 LYS 136
GLY 130 0.52 ALA 203 -0.47 LYS 136
GLY 130 0.48 GLU 204 -0.37 LYS 136
GLY 130 0.50 VAL 205 -0.37 LYS 136
GLY 130 0.49 ARG 206 -0.40 LYS 136
GLY 130 0.44 ALA 207 -0.34 LYS 136
GLY 130 0.42 ASP 208 -0.29 LYS 136
GLY 130 0.43 LEU 209 -0.31 LYS 136
SER 129 0.40 GLU 210 -0.30 LYS 136
GLY 130 0.37 LYS 211 -0.25 LYS 136
GLY 130 0.37 ILE 212 -0.23 LYS 136
SER 129 0.36 LEU 213 -0.26 LYS 136
SER 129 0.35 GLY 214 -0.27 LYS 136

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.