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 elNémo has been hacked on november 27th.
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**Still some additional cleaning from time to time**
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***  APOPTOSIS 16-FEB-19 6O0L  ***

CA distance fluctuations for 2604130126391687724

---  normal mode 7  ---

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

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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.