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***  APOPTOSIS 16-FEB-19 6O0L  ***

CA distance fluctuations for 2604130126391687724

---  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
GLU 136 0.08 TYR 9 -0.05 PHE 124
GLN 118 0.13 ASP 10 -0.06 PHE 124
GLN 118 0.12 ASN 11 -0.06 PHE 124
SER 117 0.21 ARG 12 -0.08 PHE 124
SER 117 0.19 GLU 13 -0.06 PHE 124
SER 117 0.16 ILE 14 -0.05 PHE 124
SER 117 0.20 VAL 15 -0.05 PHE 124
SER 117 0.25 MET 16 -0.06 PHE 124
GLU 114 0.21 LYS 17 -0.06 ASP 31
ARG 110 0.20 TYR 18 -0.07 ASP 31
ARG 110 0.24 ILE 19 -0.08 ASP 31
ARG 110 0.26 HIS 20 -0.08 ASP 31
ARG 110 0.23 TYR 21 -0.08 ASP 31
ARG 110 0.23 LYS 22 -0.10 ASP 31
ARG 110 0.27 LEU 23 -0.11 ASP 31
ARG 110 0.26 SER 24 -0.10 ASP 31
ARG 110 0.23 GLN 25 -0.10 ASP 31
ARG 110 0.25 ARG 26 -0.12 ASP 31
ARG 110 0.27 GLY 27 -0.11 ASP 31
ARG 110 0.31 TYR 28 -0.10 ASP 31
ARG 110 0.32 GLU 29 -0.09 ASP 31
ARG 110 0.34 TRP 30 -0.08 ASP 31
ARG 110 0.37 ASP 31 -0.07 GLU 29
GLU 114 0.37 ALA 32 -0.06 GLU 29
GLU 114 0.30 GLY 33 -0.06 GLU 29
GLN 118 0.10 SER 90 -0.04 PHE 124
GLU 114 0.12 GLU 91 -0.03 PHE 124
ARG 110 0.10 VAL 92 -0.03 ASP 31
ARG 110 0.09 VAL 93 -0.03 ASP 31
ARG 110 0.13 HIS 94 -0.04 ASP 31
ARG 110 0.13 LEU 95 -0.05 ASP 31
ARG 110 0.10 THR 96 -0.05 PHE 124
ARG 110 0.12 LEU 97 -0.06 PHE 124
ARG 110 0.15 ARG 98 -0.07 ASP 31
ARG 110 0.13 GLN 99 -0.07 PHE 124
ARG 110 0.11 ALA 100 -0.10 PHE 124
ARG 110 0.13 VAL 101 -0.09 PHE 124
ARG 110 0.14 ASP 102 -0.09 ALA 32
ARG 110 0.11 ASP 103 -0.12 PHE 124
ARG 110 0.11 PHE 104 -0.14 PHE 124
ARG 110 0.14 SER 105 -0.13 PRO 168
ARG 110 0.13 ARG 106 -0.13 PRO 168
ARG 110 0.10 ARG 107 -0.16 PHE 124
ARG 110 0.10 TYR 108 -0.18 PRO 168
ARG 110 0.13 ARG 109 -0.17 ALA 32
ARG 109 0.12 ARG 110 -0.20 ALA 32
ARG 109 0.11 ASP 111 -0.21 PRO 168
ARG 110 0.15 PHE 112 -0.18 ASP 31
ARG 110 0.16 ALA 113 -0.20 ASP 31
ARG 109 0.15 GLU 114 -0.24 ASP 31
ARG 109 0.16 MET 115 -0.24 ASP 31
ARG 110 0.20 SER 116 -0.23 ASP 31
ARG 109 0.19 SER 117 -0.26 ASP 31
ARG 109 0.17 GLN 118 -0.31 ASP 31
ARG 109 0.20 LEU 119 -0.29 ASP 31
ARG 109 0.23 HIS 120 -0.30 ASP 31
ARG 109 0.27 LEU 121 -0.24 ASP 31
ARG 109 0.33 THR 122 -0.22 GLU 29
ARG 109 0.42 PRO 123 -0.15 GLU 29
ARG 109 0.33 PHE 124 -0.15 GLU 29
ARG 109 0.24 THR 125 -0.24 GLU 29
ALA 113 0.28 ALA 126 -0.17 GLU 29
ALA 113 0.27 ARG 127 -0.14 TYR 28
ARG 109 0.16 GLY 128 -0.13 ARG 127
ARG 109 0.17 ARG 129 -0.22 ASP 31
ALA 113 0.19 PHE 130 -0.13 ASP 31
ALA 113 0.13 ALA 131 -0.10 MET 166
GLY 27 0.12 THR 132 -0.21 PRO 168
ARG 109 0.12 VAL 133 -0.19 PRO 168
ALA 113 0.10 VAL 134 -0.14 PRO 123
TYR 28 0.06 GLU 135 -0.20 PRO 123
GLY 27 0.11 GLU 136 -0.24 PRO 168
GLY 27 0.09 LEU 137 -0.22 PRO 123
TRP 188 0.05 PHE 138 -0.27 PRO 123
GLU 29 0.08 ARG 139 -0.33 PRO 123
GLU 29 0.08 ASP 140 -0.39 PHE 124
TRP 188 0.05 GLY 141 -0.40 PHE 124
GLU 29 0.04 VAL 142 -0.30 PHE 124
GLY 27 0.03 ASN 143 -0.24 PHE 124
ARG 109 0.04 TRP 144 -0.17 PHE 124
ARG 109 0.06 GLY 145 -0.18 PHE 124
ARG 109 0.06 ARG 146 -0.20 PHE 124
ARG 110 0.06 ILE 147 -0.14 PHE 124
ARG 110 0.09 VAL 148 -0.12 PHE 124
ARG 110 0.10 ALA 149 -0.15 PHE 124
ARG 110 0.11 PHE 150 -0.12 PRO 123
ARG 110 0.14 PHE 151 -0.07 PRO 168
ARG 110 0.16 GLU 152 -0.11 ASP 31
ARG 110 0.16 PHE 153 -0.13 ASP 31
ARG 110 0.20 GLY 154 -0.11 ASP 31
ARG 110 0.22 GLY 155 -0.12 ASP 31
ARG 110 0.22 VAL 156 -0.16 ASP 31
ARG 110 0.25 MET 157 -0.16 ASP 31
ARG 110 0.29 CYS 158 -0.13 ASP 31
ARG 110 0.28 VAL 159 -0.14 ASP 31
ARG 110 0.28 GLU 160 -0.18 ASP 31
ARG 110 0.34 SER 161 -0.15 ASP 31
ARG 110 0.34 VAL 162 -0.14 ASP 31
ARG 110 0.31 ASN 163 -0.16 ASP 31
ARG 110 0.33 ARG 164 -0.17 ASP 31
ARG 110 0.39 GLU 165 -0.14 ASP 31
ARG 110 0.42 MET 166 -0.13 ASP 31
ARG 110 0.42 SER 167 -0.11 ASP 31
ARG 110 0.49 PRO 168 -0.10 GLU 29
ARG 110 0.42 LEU 169 -0.11 GLU 29
ARG 110 0.36 VAL 170 -0.10 ASP 31
GLU 114 0.41 ASP 171 -0.09 PHE 124
SER 117 0.43 ASN 172 -0.12 PHE 124
SER 117 0.31 ILE 173 -0.09 GLU 29
SER 117 0.31 ALA 174 -0.08 PHE 124
SER 117 0.39 LEU 175 -0.10 PHE 124
SER 117 0.29 TRP 176 -0.08 PHE 124
SER 117 0.20 MET 177 -0.06 PHE 124
SER 117 0.20 THR 178 -0.08 PHE 124
HIS 120 0.19 GLU 179 -0.09 GLY 27
SER 117 0.08 TYR 180 -0.06 PHE 124
SER 117 0.05 LEU 181 -0.05 PHE 124
THR 122 0.11 ASN 182 -0.07 PHE 124
THR 122 0.14 ARG 183 -0.08 SER 117
PRO 168 0.07 HIS 184 -0.15 HIS 120
ARG 139 0.06 LEU 185 -0.10 HIS 120
PRO 168 0.06 HIS 186 -0.09 HIS 120
PRO 168 0.08 THR 187 -0.18 HIS 120
ARG 139 0.07 TRP 188 -0.17 HIS 120
ARG 139 0.04 ILE 189 -0.10 HIS 120
ARG 139 0.05 GLN 190 -0.10 HIS 120
ARG 139 0.06 ASP 191 -0.15 HIS 120
GLY 141 0.05 ASN 192 -0.14 PHE 124
GLY 141 0.03 GLY 193 -0.08 HIS 120
ARG 139 0.03 GLY 194 -0.05 HIS 120
ARG 110 0.03 TRP 195 -0.04 PHE 124
ARG 110 0.02 ASP 196 -0.04 PHE 124
GLY 141 0.02 ALA 197 -0.08 PHE 124
ARG 110 0.04 PHE 198 -0.09 PHE 124
ARG 110 0.05 VAL 199 -0.06 PHE 124
ARG 110 0.03 GLU 200 -0.08 PHE 124
ARG 109 0.03 LEU 201 -0.11 PHE 124
ARG 110 0.06 TYR 202 -0.11 PHE 124
ARG 110 0.07 GLY 203 -0.07 PHE 124
ALA 32 0.03 GLY 8 -0.13 GLN 118
ALA 32 0.04 TYR 9 -0.12 GLN 118
ALA 32 0.04 ASP 10 -0.14 GLN 118
ALA 32 0.06 ASN 11 -0.13 ASP 111
ALA 32 0.04 ARG 12 -0.16 GLN 118
LEU 175 0.03 GLU 13 -0.16 GLN 118
ALA 32 0.04 ILE 14 -0.11 GLN 118
PRO 168 0.05 VAL 15 -0.11 GLN 118
ALA 174 0.03 MET 16 -0.15 GLN 118
ASN 172 0.02 LYS 17 -0.12 GLN 118
PRO 168 0.06 TYR 18 -0.06 GLN 118
PRO 168 0.05 ILE 19 -0.08 GLN 118
ARG 106 0.03 HIS 20 -0.11 HIS 120
PHE 124 0.04 TYR 21 -0.03 GLN 118
PRO 123 0.11 LYS 22 -0.03 ASN 182
ARG 106 0.05 LEU 23 -0.03 ASN 182
GLU 136 0.07 SER 24 -0.06 THR 125
PHE 124 0.14 GLN 25 -0.05 ASN 182
PHE 124 0.20 ARG 26 -0.07 GLU 179
THR 132 0.12 GLY 27 -0.12 PHE 124
GLU 136 0.10 TYR 28 -0.19 THR 125
ARG 139 0.08 GLU 29 -0.24 THR 125
ARG 106 0.04 TRP 30 -0.22 HIS 120
THR 187 0.06 ASP 31 -0.31 GLN 118
THR 187 0.06 ALA 32 -0.27 GLN 118
THR 187 0.04 GLY 33 -0.21 GLN 118
ASP 10 0.02 SER 90 -0.10 GLN 118
LEU 175 0.02 GLU 91 -0.08 GLN 118
PRO 168 0.04 VAL 92 -0.04 GLN 118
PRO 168 0.06 VAL 93 -0.05 ASP 111
PRO 168 0.05 HIS 94 -0.05 GLN 118
PHE 124 0.07 LEU 95 -0.02 GLY 141
PRO 123 0.10 THR 96 -0.03 GLY 141
PRO 123 0.12 LEU 97 -0.05 GLY 141
PRO 123 0.12 ARG 98 -0.03 GLY 141
PRO 123 0.16 GLN 99 -0.03 THR 187
PRO 123 0.18 ALA 100 -0.04 GLY 141
PRO 123 0.20 VAL 101 -0.05 GLY 141
PRO 123 0.25 ASP 102 -0.04 THR 187
PRO 123 0.26 ASP 103 -0.05 THR 187
PRO 123 0.27 PHE 104 -0.05 THR 187
PRO 123 0.33 SER 105 -0.05 THR 187
PRO 123 0.38 ARG 106 -0.05 THR 187
PRO 168 0.35 ARG 107 -0.06 THR 187
PRO 168 0.38 TYR 108 -0.07 THR 187
PRO 168 0.44 ARG 109 -0.06 THR 187
PRO 168 0.49 ARG 110 -0.08 THR 187
PRO 168 0.39 ASP 111 -0.09 THR 187
PRO 168 0.36 PHE 112 -0.08 THR 187
PRO 168 0.46 ALA 113 -0.08 THR 187
PRO 168 0.43 GLU 114 -0.11 THR 187
PRO 168 0.34 MET 115 -0.11 THR 187
ASN 172 0.36 SER 116 -0.10 THR 187
ASN 172 0.43 SER 117 -0.12 THR 187
ASN 172 0.34 GLN 118 -0.15 THR 187
ASN 172 0.27 LEU 119 -0.17 GLY 141
LEU 175 0.26 HIS 120 -0.20 GLY 141
LEU 175 0.20 LEU 121 -0.22 GLY 141
GLU 179 0.16 THR 122 -0.30 GLY 141
ARG 183 0.13 PRO 123 -0.36 GLY 141
ARG 183 0.13 PHE 124 -0.40 GLY 141
LEU 175 0.15 THR 125 -0.31 GLY 141
LEU 175 0.14 ALA 126 -0.27 ASP 140
ALA 32 0.13 ARG 127 -0.28 ASP 140
ALA 32 0.15 GLY 128 -0.26 ASP 140
ALA 32 0.18 ARG 129 -0.22 GLY 141
ALA 32 0.16 PHE 130 -0.20 ASP 140
ALA 32 0.16 ALA 131 -0.22 ASP 140
ALA 32 0.20 THR 132 -0.20 ASP 140
ALA 32 0.22 VAL 133 -0.16 GLY 141
PRO 168 0.19 VAL 134 -0.16 ASP 140
ALA 32 0.19 GLU 135 -0.18 ASP 140
ALA 32 0.23 GLU 136 -0.15 ASP 140
PRO 168 0.23 LEU 137 -0.13 ASP 140
PRO 168 0.20 PHE 138 -0.14 ASP 140
ALA 32 0.21 ARG 139 -0.15 ASP 140
PRO 168 0.22 ASP 140 -0.13 ASP 140
PRO 168 0.19 GLY 141 -0.13 ASP 140
PRO 168 0.18 VAL 142 -0.12 ASP 140
PRO 168 0.18 ASN 143 -0.10 ASP 140
PRO 168 0.17 TRP 144 -0.08 ASP 140
PRO 168 0.21 GLY 145 -0.08 GLY 141
PRO 168 0.21 ARG 146 -0.10 ASP 140
PRO 168 0.17 ILE 147 -0.10 ASP 140
PRO 168 0.19 VAL 148 -0.08 GLY 141
PRO 168 0.23 ALA 149 -0.09 GLY 141
PRO 168 0.18 PHE 150 -0.11 ASP 140
PRO 168 0.16 PHE 151 -0.09 GLY 141
PRO 168 0.20 GLU 152 -0.08 GLY 141
PRO 168 0.21 PHE 153 -0.11 GLY 141
PRO 168 0.15 GLY 154 -0.12 ASP 140
PRO 123 0.16 GLY 155 -0.08 GLY 141
PRO 168 0.21 VAL 156 -0.09 GLY 141
ASN 172 0.17 MET 157 -0.13 GLY 141
ASN 172 0.10 CYS 158 -0.10 GLY 141
PRO 123 0.14 VAL 159 -0.06 GLY 141
ASN 172 0.18 GLU 160 -0.09 GLY 141
ASN 172 0.10 SER 161 -0.11 GLY 141
ARG 109 0.05 VAL 162 -0.07 ASP 111
ALA 113 0.11 ASN 163 -0.07 TYR 28
TRP 176 0.14 ARG 164 -0.09 GLY 141
ALA 113 0.05 GLU 165 -0.10 ASP 111
ARG 183 0.09 MET 166 -0.17 GLU 135
ARG 183 0.06 SER 167 -0.18 THR 132
ARG 183 0.09 PRO 168 -0.24 GLU 136
ARG 183 0.08 LEU 169 -0.20 ARG 139
ARG 183 0.05 VAL 170 -0.15 ASP 111
ARG 183 0.06 ASP 171 -0.20 GLN 118
ARG 183 0.07 ASN 172 -0.23 ASP 140
ASN 172 0.08 ILE 173 -0.18 ASP 140
ALA 32 0.06 ALA 174 -0.15 ASP 111
ALA 32 0.06 LEU 175 -0.19 ASP 140
ALA 32 0.09 TRP 176 -0.20 ASP 140
ALA 32 0.10 MET 177 -0.16 ASP 140
ALA 32 0.07 THR 178 -0.16 ASP 140
ALA 32 0.08 GLU 179 -0.19 ASP 140
ALA 32 0.11 TYR 180 -0.18 ASP 140
ALA 32 0.10 LEU 181 -0.15 ASP 140
ALA 32 0.08 ASN 182 -0.16 ASP 140
ALA 32 0.10 ARG 183 -0.17 ASP 140
ALA 32 0.12 HIS 184 -0.16 ASP 140
ALA 32 0.12 LEU 185 -0.14 ASP 140
ALA 32 0.10 HIS 186 -0.13 ASP 140
ALA 32 0.11 THR 187 -0.13 ASP 140
PRO 168 0.12 TRP 188 -0.12 ASP 140
PRO 168 0.11 ILE 189 -0.11 ASP 140
ALA 32 0.09 GLN 190 -0.11 ASP 140
PRO 168 0.11 ASP 191 -0.10 ASP 140
PRO 168 0.12 ASN 192 -0.09 ASP 140
PRO 168 0.10 GLY 193 -0.08 ASP 140
PRO 168 0.09 GLY 194 -0.08 ASP 140
PRO 168 0.09 TRP 195 -0.07 ASP 140
PRO 168 0.08 ASP 196 -0.06 ASP 140
PRO 168 0.11 ALA 197 -0.06 ASP 140
PRO 168 0.12 PHE 198 -0.06 ASP 140
PRO 168 0.10 VAL 199 -0.05 GLY 141
PRO 168 0.11 GLU 200 -0.05 GLY 141
PRO 168 0.14 LEU 201 -0.05 GLY 141
PRO 168 0.14 TYR 202 -0.04 GLY 141
PRO 123 0.11 GLY 203 -0.03 GLY 141

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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.