CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

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 8  ---

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 129 0.27 MET 1 -0.03 ASN 190
SER 129 0.23 ARG 2 -0.03 ASN 190
GLY 130 0.24 ILE 3 -0.03 GLY 56
GLY 130 0.19 ILE 4 -0.03 GLY 56
GLY 130 0.23 LEU 5 -0.05 LEU 58
GLY 130 0.17 LEU 6 -0.06 LEU 58
GLY 130 0.17 GLY 7 -0.09 LEU 58
GLY 130 0.11 ALA 8 -0.11 LEU 58
GLY 14 0.18 PRO 9 -0.19 LEU 58
GLY 12 0.19 GLY 10 -0.20 GLY 56
GLY 130 0.22 ALA 11 -0.15 GLY 56
GLY 130 0.35 GLY 12 -0.16 GLY 32
GLY 130 0.34 LYS 13 -0.11 GLY 56
GLY 130 0.44 GLY 14 -0.13 GLY 32
GLY 130 0.55 THR 15 -0.11 ASP 33
GLY 130 0.48 GLN 16 -0.09 ASP 33
GLY 130 0.46 ALA 17 -0.08 ASP 33
GLY 130 0.55 GLN 18 -0.08 ASP 33
GLY 130 0.51 PHE 19 -0.06 GLY 56
GLY 130 0.42 ILE 20 -0.05 GLY 56
SER 129 0.43 MET 21 -0.05 ALA 37
SER 129 0.49 GLU 22 -0.05 ALA 37
SER 129 0.44 LYS 23 -0.04 GLY 56
SER 129 0.38 TYR 24 -0.03 GLY 56
SER 129 0.39 GLY 25 -0.03 ALA 37
SER 129 0.34 ILE 26 -0.04 ALA 37
SER 129 0.33 PRO 27 -0.05 ALA 37
GLY 130 0.30 GLN 28 -0.06 ALA 37
PRO 128 0.21 ILE 29 -0.07 GLY 14
PRO 128 0.14 SER 30 -0.12 GLY 12
GLU 170 0.10 THR 31 -0.13 PHE 137
GLU 170 0.13 GLY 32 -0.19 PHE 137
LYS 157 0.14 ASP 33 -0.17 PHE 137
LYS 166 0.10 MET 34 -0.14 PHE 137
GLU 170 0.10 LEU 35 -0.17 PHE 137
LYS 166 0.11 ARG 36 -0.20 ASN 138
THR 163 0.10 ALA 37 -0.17 PHE 137
LYS 166 0.07 ALA 38 -0.15 PHE 137
LYS 166 0.08 VAL 39 -0.19 ASN 138
LYS 166 0.09 LYS 40 -0.18 ASN 138
LYS 166 0.08 SER 41 -0.15 PHE 137
LYS 166 0.06 GLY 42 -0.15 ASN 138
LYS 166 0.05 SER 43 -0.13 PHE 137
GLU 170 0.03 GLU 44 -0.13 ASN 138
ALA 99 0.03 LEU 45 -0.13 ASN 138
GLU 170 0.05 GLY 46 -0.15 ASN 138
GLU 170 0.04 LYS 47 -0.19 ARG 131
GLU 98 0.04 GLN 48 -0.20 GLY 130
GLU 170 0.05 ALA 49 -0.22 GLY 130
GLU 170 0.06 LYS 50 -0.27 GLY 130
GLU 170 0.04 ASP 51 -0.32 GLY 130
GLN 173 0.04 ILE 52 -0.33 GLY 130
GLU 170 0.07 MET 53 -0.38 GLY 130
GLU 170 0.06 ASP 54 -0.43 GLY 130
GLN 173 0.04 ALA 55 -0.45 GLY 130
GLN 173 0.05 GLY 56 -0.50 GLY 130
GLN 173 0.05 LYS 57 -0.41 GLY 130
GLN 173 0.05 LEU 58 -0.34 GLY 130
GLN 173 0.04 VAL 59 -0.24 GLY 130
ALA 95 0.05 THR 60 -0.20 GLY 130
ALA 95 0.05 ASP 61 -0.12 ASP 158
GLU 98 0.07 GLU 62 -0.11 GLY 130
GLU 98 0.05 LEU 63 -0.12 GLY 130
GLU 170 0.03 VAL 64 -0.11 PHE 137
ILE 101 0.03 ILE 65 -0.07 PHE 137
ILE 101 0.04 ALA 66 -0.08 PHE 137
GLU 170 0.04 LEU 67 -0.10 PHE 137
PRO 128 0.06 VAL 68 -0.07 PHE 137
PRO 128 0.06 LYS 69 -0.05 PHE 137
PRO 128 0.07 GLU 70 -0.07 PHE 137
PRO 128 0.12 ARG 71 -0.07 PHE 137
PRO 128 0.15 ILE 72 -0.04 PHE 137
PRO 128 0.14 ALA 73 -0.04 GLY 100
PRO 128 0.18 GLN 74 -0.05 PHE 137
PRO 128 0.23 GLU 75 -0.04 GLY 100
PRO 128 0.27 ASP 76 -0.03 GLY 100
SER 129 0.24 CYS 77 -0.03 GLY 100
SER 129 0.25 ARG 78 -0.03 ASN 190
SER 129 0.28 ASN 79 -0.03 ASN 190
SER 129 0.25 GLY 80 -0.03 ASN 190
SER 129 0.26 PHE 81 -0.03 ALA 37
GLY 130 0.27 LEU 82 -0.04 GLY 56
GLY 130 0.19 LEU 83 -0.05 GLY 12
GLY 130 0.20 ASP 84 -0.08 GLY 12
GLY 130 0.11 GLY 85 -0.11 GLY 12
SER 129 0.06 PHE 86 -0.08 GLY 12
SER 129 0.04 PRO 87 -0.07 PRO 9
MET 174 0.05 ARG 88 -0.12 PRO 9
GLY 32 0.04 THR 89 -0.09 PRO 9
LEU 58 0.04 ILE 90 -0.08 LYS 157
THR 60 0.05 PRO 91 -0.10 LYS 157
THR 60 0.03 GLN 92 -0.08 PRO 9
GLU 62 0.04 ALA 93 -0.05 PRO 9
GLU 62 0.06 ASP 94 -0.05 LYS 157
GLU 62 0.07 ALA 95 -0.05 LYS 157
GLU 62 0.05 MET 96 -0.04 PRO 9
SER 129 0.06 LYS 97 -0.03 GLN 173
GLU 62 0.07 GLU 98 -0.03 LYS 157
GLU 62 0.06 ALA 99 -0.04 ALA 73
SER 129 0.08 GLY 100 -0.04 ALA 73
SER 129 0.10 ILE 101 -0.03 LYS 97
SER 129 0.13 ASN 102 -0.03 PRO 177
SER 129 0.17 VAL 103 -0.03 TYR 182
SER 129 0.20 ASP 104 -0.04 THR 191
GLY 130 0.22 TYR 105 -0.03 ALA 176
GLY 130 0.19 VAL 106 -0.03 HIS 172
GLY 130 0.23 LEU 107 -0.04 GLY 56
GLY 130 0.20 GLU 108 -0.05 GLY 56
GLY 130 0.24 PHE 109 -0.08 GLY 56
ARG 131 0.20 ASP 110 -0.08 GLY 56
VAL 132 0.18 VAL 111 -0.10 GLY 56
VAL 132 0.12 PRO 112 -0.12 ASP 113
VAL 132 0.08 ASP 113 -0.12 PRO 112
PHE 137 0.09 GLU 114 -0.10 PRO 112
PHE 137 0.12 LEU 115 -0.13 GLY 56
VAL 132 0.12 ILE 116 -0.15 GLY 56
VAL 202 0.10 VAL 117 -0.14 GLY 56
PRO 201 0.10 ASP 118 -0.16 GLY 56
PRO 201 0.21 ARG 119 -0.21 GLY 56
VAL 202 0.21 ILE 120 -0.24 GLY 56
VAL 202 0.17 VAL 121 -0.20 GLY 56
VAL 202 0.20 GLY 122 -0.22 GLY 56
VAL 202 0.31 ARG 123 -0.28 GLY 56
VAL 202 0.33 ARG 124 -0.31 GLY 56
VAL 202 0.41 VAL 125 -0.37 GLY 56
VAL 202 0.42 HIS 126 -0.39 GLY 56
GLN 18 0.43 ALA 127 -0.43 GLY 56
GLN 18 0.47 PRO 128 -0.46 GLY 56
GLN 18 0.53 SER 129 -0.49 GLY 56
THR 15 0.55 GLY 130 -0.50 GLY 56
VAL 202 0.55 ARG 131 -0.44 GLY 56
VAL 202 0.54 VAL 132 -0.40 GLY 56
VAL 202 0.46 TYR 133 -0.34 GLY 56
PRO 201 0.37 HIS 134 -0.29 GLY 56
PRO 201 0.25 VAL 135 -0.24 GLY 56
PRO 201 0.23 LYS 136 -0.23 GLY 56
PRO 201 0.40 PHE 137 -0.27 GLY 56
PRO 201 0.48 ASN 138 -0.30 GLY 56
PRO 201 0.37 PRO 139 -0.28 GLY 56
ALA 203 0.38 PRO 140 -0.30 GLY 56
ALA 203 0.36 LYS 141 -0.28 GLY 56
ALA 203 0.31 VAL 142 -0.26 GLY 56
ALA 203 0.27 GLU 143 -0.25 GLY 56
ALA 203 0.27 GLY 144 -0.26 GLY 56
ALA 203 0.33 LYS 145 -0.29 GLY 56
ALA 203 0.41 ASP 146 -0.34 GLY 56
ALA 203 0.44 ASP 147 -0.34 GLY 56
ALA 203 0.48 VAL 148 -0.36 GLY 56
ALA 203 0.42 THR 149 -0.35 GLY 56
ALA 203 0.37 GLY 150 -0.31 GLY 56
ALA 203 0.35 GLU 151 -0.32 GLY 56
ALA 203 0.31 GLU 152 -0.29 GLY 56
ALA 203 0.33 LEU 153 -0.31 GLY 56
THR 15 0.30 THR 154 -0.30 GLY 56
THR 15 0.28 THR 155 -0.29 GLY 56
THR 15 0.33 ARG 156 -0.34 GLY 56
THR 15 0.28 LYS 157 -0.27 GLY 56
THR 15 0.30 ASP 158 -0.28 GLY 56
THR 15 0.27 ASP 159 -0.25 GLY 56
THR 15 0.20 GLN 160 -0.17 LYS 57
THR 15 0.14 GLU 161 -0.11 LYS 57
GLY 14 0.14 GLU 162 -0.11 THR 154
GLY 14 0.18 THR 163 -0.11 GLU 170
GLY 14 0.17 VAL 164 -0.13 LYS 57
GLY 14 0.11 ARG 165 -0.08 THR 154
GLY 14 0.13 LYS 166 -0.10 VAL 169
GLY 14 0.15 ARG 167 -0.11 GLU 170
GLY 14 0.10 LEU 168 -0.05 LYS 195
GLY 32 0.09 VAL 169 -0.10 LYS 166
GLY 32 0.13 GLU 170 -0.11 THR 163
GLY 85 0.09 TYR 171 -0.07 ARG 167
GLN 173 0.09 HIS 172 -0.08 LYS 195
HIS 172 0.09 GLN 173 -0.11 GLY 180
GLY 32 0.09 MET 174 -0.09 LYS 157
GLY 85 0.07 THR 175 -0.06 THR 163
PRO 112 0.10 ALA 176 -0.10 GLN 173
PRO 112 0.09 PRO 177 -0.10 GLN 173
PRO 112 0.06 LEU 178 -0.07 GLN 173
ARG 131 0.10 ILE 179 -0.08 GLN 173
PRO 112 0.09 GLY 180 -0.11 GLN 173
ARG 131 0.07 TYR 181 -0.09 GLN 173
ARG 131 0.11 TYR 182 -0.07 GLN 173
ARG 131 0.13 SER 183 -0.08 GLN 173
ARG 131 0.10 LYS 184 -0.09 GLN 173
ARG 131 0.11 GLU 185 -0.07 GLN 173
ARG 131 0.15 ALA 186 -0.06 GLN 173
ARG 131 0.14 GLU 187 -0.07 GLN 173
ARG 131 0.12 ALA 188 -0.06 GLN 173
SER 129 0.14 GLY 189 -0.05 GLN 173
SER 129 0.13 ASN 190 -0.05 GLN 173
SER 129 0.16 THR 191 -0.05 GLN 173
GLY 130 0.19 LYS 192 -0.05 GLN 173
GLY 130 0.18 TYR 193 -0.06 HIS 172
ARG 131 0.22 ALA 194 -0.06 HIS 172
ARG 131 0.21 LYS 195 -0.08 HIS 172
ARG 131 0.27 VAL 196 -0.06 GLY 56
ARG 131 0.26 ASP 197 -0.08 GLY 56
VAL 132 0.31 GLY 198 -0.10 GLY 56
VAL 132 0.30 THR 199 -0.11 GLY 56
VAL 132 0.37 LYS 200 -0.10 GLY 56
VAL 132 0.50 PRO 201 -0.09 GLY 56
ARG 131 0.55 VAL 202 -0.09 GLY 56
ARG 131 0.54 ALA 203 -0.08 GLY 56
ARG 131 0.45 GLU 204 -0.07 GLY 56
ARG 131 0.42 VAL 205 -0.08 GLY 56
ARG 131 0.46 ARG 206 -0.07 GLY 56
ARG 131 0.42 ALA 207 -0.06 GLY 56
ARG 131 0.36 ASP 208 -0.06 GLY 56
GLY 130 0.36 LEU 209 -0.05 GLY 56
SER 129 0.37 GLU 210 -0.05 GLY 56
ARG 131 0.33 LYS 211 -0.04 GLY 56
GLY 130 0.29 ILE 212 -0.04 HIS 172
SER 129 0.31 LEU 213 -0.03 GLY 56
SER 129 0.33 GLY 214 -0.03 GLY 56

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.