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 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 2604200905023781157

---  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
ASP 85 0.05 ALA 1 -0.04 THR 204
ALA 209 0.07 LEU 2 -0.06 LYS 63
GLU 80 0.08 PRO 3 -0.05 THR 5
GLU 80 0.08 GLN 4 -0.03 ALA 174
GLU 80 0.09 THR 5 -0.05 LEU 2
GLU 80 0.10 VAL 6 -0.06 LEU 2
GLY 24 0.15 ARG 7 -0.05 LEU 206
GLY 24 0.16 ILE 8 -0.06 LEU 206
GLY 24 0.22 GLY 9 -0.04 LEU 206
GLY 24 0.20 THR 10 -0.04 VAL 235
GLU 80 0.19 ASP 11 -0.05 PHE 233
GLY 24 0.17 THR 12 -0.07 PHE 233
LYS 76 0.15 THR 13 -0.09 PHE 233
LYS 76 0.13 TYR 14 -0.10 PHE 233
ARG 77 0.09 ALA 15 -0.16 ASP 21
ARG 77 0.07 PRO 16 -0.19 ASP 21
LYS 229 0.09 PHE 17 -0.13 VAL 235
ARG 77 0.12 SER 18 -0.09 VAL 235
GLU 80 0.12 SER 19 -0.10 PHE 233
GLU 80 0.13 LYS 20 -0.12 TYR 230
ALA 49 0.15 ASP 21 -0.31 TYR 230
ALA 49 0.21 ALA 22 -0.31 TYR 230
ALA 49 0.25 LYS 23 -0.27 TYR 230
ALA 49 0.36 GLY 24 -0.18 TYR 230
ALA 49 0.16 GLU 25 -0.15 TYR 230
ALA 49 0.15 PHE 26 -0.13 TYR 230
GLU 80 0.10 ILE 27 -0.18 TYR 230
GLU 80 0.06 GLY 28 -0.15 VAL 235
LYS 229 0.09 PHE 29 -0.16 LEU 87
ARG 77 0.07 ASP 30 -0.13 LEU 87
ARG 77 0.08 ILE 31 -0.08 LEU 87
ARG 77 0.05 ASP 32 -0.10 LYS 23
ARG 77 0.06 LEU 33 -0.11 LEU 214
ARG 77 0.07 GLY 34 -0.08 SER 84
ARG 77 0.06 ASN 35 -0.07 LYS 23
ARG 77 0.05 GLU 36 -0.10 LYS 23
ARG 77 0.06 MET 37 -0.06 LYS 23
ARG 77 0.06 CYS 38 -0.04 LYS 23
ARG 77 0.05 LYS 39 -0.08 LYS 23
LEU 217 0.07 ARG 40 -0.07 LYS 23
TYR 236 0.05 MET 41 -0.05 GLU 205
LEU 217 0.04 GLN 42 -0.05 GLU 205
GLU 80 0.05 VAL 43 -0.05 GLU 205
GLU 80 0.07 LYS 44 -0.04 GLU 205
GLU 80 0.09 CYS 45 -0.05 LEU 206
GLY 24 0.13 THR 46 -0.05 THR 12
GLY 24 0.19 TRP 47 -0.06 THR 12
GLY 24 0.30 VAL 48 -0.05 ALA 49
GLY 24 0.36 ALA 49 -0.05 VAL 48
GLY 24 0.30 SER 50 -0.05 VAL 48
GLY 24 0.25 ASP 51 -0.04 PHE 233
GLU 80 0.23 PHE 52 -0.05 PHE 233
GLU 80 0.28 ASP 53 -0.04 TYR 190
GLU 80 0.29 ALA 54 -0.03 TYR 190
GLU 80 0.30 LEU 55 -0.04 TYR 190
GLU 80 0.43 ILE 56 -0.04 TYR 190
GLU 80 0.37 PRO 57 -0.04 TYR 190
GLU 80 0.28 SER 58 -0.03 TYR 190
GLU 80 0.28 LEU 59 -0.03 TYR 190
GLU 80 0.30 LYS 60 -0.03 TYR 190
GLU 80 0.22 ALA 61 -0.04 ASP 203
GLY 24 0.17 LYS 62 -0.07 ASP 203
GLY 24 0.21 LYS 63 -0.06 LEU 2
GLY 24 0.19 ILE 64 -0.05 LEU 206
GLY 24 0.15 ASP 65 -0.08 LEU 206
GLU 80 0.14 ALA 66 -0.06 LEU 206
GLU 80 0.17 ILE 67 -0.03 LEU 206
ARG 77 0.13 ILE 68 -0.05 ASP 30
ARG 77 0.15 SER 69 -0.04 TYR 190
ARG 77 0.13 SER 70 -0.05 PHE 17
ARG 77 0.18 LEU 71 -0.04 TYR 190
ARG 77 0.10 SER 72 -0.05 TYR 190
THR 204 0.08 ILE 73 -0.05 PHE 29
THR 121 0.21 THR 74 -0.07 ASP 193
ALA 124 0.26 ASP 75 -0.11 ASP 193
ALA 124 0.36 LYS 76 -0.10 LYS 189
GLY 119 0.29 ARG 77 -0.10 LYS 189
ILE 56 0.20 GLN 78 -0.08 THR 215
ILE 56 0.29 GLN 79 -0.08 THR 215
ILE 56 0.43 GLU 80 -0.05 LYS 201
ILE 56 0.18 ILE 81 -0.04 THR 215
GLY 24 0.10 ALA 82 -0.06 THR 215
GLY 24 0.08 PHE 83 -0.06 THR 215
THR 204 0.10 SER 84 -0.10 ASP 30
THR 204 0.10 ASP 85 -0.10 PHE 29
THR 204 0.07 LYS 86 -0.12 PHE 29
ASP 211 0.08 LEU 87 -0.16 PHE 29
ASP 211 0.06 TYR 88 -0.14 PHE 29
TYR 230 0.07 ALA 89 -0.10 ASP 21
TYR 230 0.08 ALA 90 -0.09 ASP 21
TYR 230 0.07 ASP 91 -0.09 ASP 21
LYS 76 0.10 SER 92 -0.07 ASP 21
LYS 76 0.10 ARG 93 -0.08 ASP 21
LYS 76 0.12 LEU 94 -0.07 ASP 21
LYS 76 0.11 ILE 95 -0.09 ASP 21
LYS 76 0.11 ALA 96 -0.08 ASP 21
LYS 76 0.10 ALA 97 -0.09 ASP 21
LYS 76 0.08 LYS 98 -0.12 ALA 22
LYS 76 0.08 GLY 99 -0.10 ALA 22
LYS 76 0.09 SER 100 -0.08 ASP 21
LYS 76 0.09 PRO 101 -0.07 ASP 21
LYS 76 0.10 ILE 102 -0.07 ASP 21
LYS 76 0.10 GLN 103 -0.06 ASP 21
LYS 76 0.12 PRO 104 -0.05 ASP 21
LYS 76 0.12 THR 105 -0.04 ASP 21
LYS 76 0.14 LEU 106 -0.03 ASP 21
LYS 76 0.12 GLU 107 -0.04 ASP 21
LYS 76 0.11 SER 108 -0.05 ASP 21
LYS 76 0.14 LEU 109 -0.04 PHE 233
LYS 76 0.13 LYS 110 -0.04 PHE 233
LYS 76 0.13 GLY 111 -0.04 PHE 233
LYS 76 0.14 LYS 112 -0.05 PHE 233
LYS 76 0.15 HIS 113 -0.05 PHE 233
LYS 76 0.17 VAL 114 -0.06 PHE 233
LYS 76 0.19 GLY 115 -0.06 PHE 233
LYS 76 0.22 VAL 116 -0.06 PHE 233
LYS 76 0.24 LEU 117 -0.06 PHE 233
LYS 76 0.28 GLN 118 -0.04 PHE 233
LYS 76 0.35 GLY 119 -0.04 PHE 233
LYS 76 0.33 SER 120 -0.04 ASP 187
LYS 76 0.34 THR 121 -0.05 ASP 187
LYS 76 0.25 GLN 122 -0.05 PHE 233
LYS 76 0.30 GLU 123 -0.05 VAL 185
LYS 76 0.36 ALA 124 -0.06 ASP 187
LYS 76 0.25 TYR 125 -0.10 VAL 185
LYS 76 0.22 ALA 126 -0.08 VAL 185
LYS 76 0.25 ASN 127 -0.07 VAL 185
LYS 76 0.22 ASP 128 -0.08 VAL 185
LYS 76 0.18 ASN 129 -0.09 VAL 185
LYS 76 0.17 TRP 130 -0.06 VAL 185
LYS 76 0.18 ARG 131 -0.05 VAL 185
LYS 76 0.16 THR 132 -0.05 VAL 185
LYS 76 0.14 LYS 133 -0.04 VAL 185
LYS 76 0.14 GLY 134 -0.04 PHE 233
LYS 76 0.16 VAL 135 -0.04 PHE 233
LYS 76 0.16 ASP 136 -0.05 PHE 233
LYS 76 0.19 VAL 137 -0.05 PHE 233
LYS 76 0.20 VAL 138 -0.05 PHE 233
LYS 76 0.23 ALA 139 -0.05 PHE 233
LYS 76 0.21 TYR 140 -0.05 PHE 233
LYS 76 0.21 ALA 141 -0.05 PHE 233
LYS 76 0.19 ASN 142 -0.06 PHE 233
LYS 76 0.17 GLN 143 -0.08 PHE 233
LYS 76 0.14 ASP 144 -0.08 PHE 233
LYS 76 0.16 LEU 145 -0.07 PHE 233
LYS 76 0.16 ILE 146 -0.07 PHE 233
LYS 76 0.14 TYR 147 -0.09 PHE 233
LYS 76 0.13 SER 148 -0.08 PHE 233
LYS 76 0.14 ASP 149 -0.07 PHE 233
LYS 76 0.13 LEU 150 -0.08 PHE 233
LYS 76 0.12 THR 151 -0.08 PHE 233
LYS 76 0.12 ALA 152 -0.07 PHE 233
LYS 76 0.12 GLY 153 -0.07 PHE 233
LYS 76 0.14 ARG 154 -0.06 PHE 233
LYS 76 0.14 LEU 155 -0.06 PHE 233
LYS 76 0.13 ASP 156 -0.06 PHE 233
LYS 76 0.14 ALA 157 -0.07 PHE 233
LYS 76 0.16 ALA 158 -0.07 PHE 233
LYS 76 0.17 LEU 159 -0.07 PHE 233
LYS 76 0.17 GLN 160 -0.08 PHE 233
LYS 76 0.13 ASP 161 -0.08 PHE 233
TYR 230 0.10 GLU 162 -0.10 PHE 233
TYR 230 0.13 VAL 163 -0.16 PHE 233
LYS 76 0.11 ALA 164 -0.14 PHE 233
LYS 76 0.11 ALA 165 -0.13 PHE 233
TYR 230 0.09 SER 166 -0.17 PHE 233
LYS 76 0.08 GLU 167 -0.20 PHE 233
LYS 76 0.10 GLY 168 -0.20 ASP 21
LYS 76 0.10 PHE 169 -0.18 ASP 21
LYS 76 0.09 LEU 170 -0.17 ALA 22
LYS 76 0.08 LYS 171 -0.23 ALA 22
LYS 76 0.08 GLN 172 -0.27 ALA 22
LYS 76 0.08 PRO 173 -0.26 ALA 22
LYS 76 0.09 ALA 174 -0.19 ALA 22
LYS 76 0.09 GLY 175 -0.17 ALA 22
LYS 76 0.08 LYS 176 -0.19 ALA 22
LYS 76 0.08 GLU 177 -0.15 ALA 22
LYS 76 0.09 TYR 178 -0.13 ALA 22
LYS 76 0.08 ALA 179 -0.12 ALA 22
LYS 76 0.09 PHE 180 -0.11 ASP 21
LYS 76 0.09 ALA 181 -0.09 ASP 21
LYS 76 0.07 GLY 182 -0.08 ASP 21
TYR 230 0.06 PRO 183 -0.08 ASP 21
TYR 230 0.08 SER 184 -0.08 ASP 21
TYR 230 0.07 VAL 185 -0.10 TYR 125
THR 204 0.06 LYS 186 -0.08 TYR 125
THR 105 0.08 ASP 187 -0.08 TYR 125
THR 204 0.07 LYS 188 -0.08 LYS 76
THR 105 0.09 LYS 189 -0.10 LYS 76
ASP 75 0.14 TYR 190 -0.05 SER 72
LYS 76 0.09 PHE 191 -0.05 PHE 17
THR 204 0.08 GLY 192 -0.05 PHE 29
THR 204 0.08 ASP 193 -0.11 ASP 75
THR 204 0.06 GLY 194 -0.08 PHE 29
ARG 77 0.06 THR 195 -0.08 PHE 29
THR 204 0.06 GLY 196 -0.08 PHE 29
ARG 77 0.08 VAL 197 -0.07 ASP 30
GLY 24 0.11 GLY 198 -0.03 PHE 29
GLY 24 0.11 LEU 199 -0.03 ASP 30
GLY 24 0.12 ARG 200 -0.02 ASP 30
GLY 24 0.10 LYS 201 -0.05 GLU 80
GLY 24 0.08 ASP 202 -0.05 LYS 62
GLY 24 0.07 ASP 203 -0.08 ASP 65
ASP 85 0.10 THR 204 -0.08 GLU 205
ASP 85 0.06 GLU 205 -0.08 THR 204
PRO 3 0.06 LEU 206 -0.08 ASP 65
ASP 85 0.08 LYS 207 -0.06 ASP 65
ASP 85 0.07 ALA 208 -0.07 GLN 79
LEU 2 0.07 ALA 209 -0.06 GLY 34
LEU 87 0.06 PHE 210 -0.08 GLY 34
TYR 236 0.08 ASP 211 -0.07 GLN 79
TYR 236 0.08 LYS 212 -0.07 GLN 79
TYR 236 0.06 ALA 213 -0.08 LEU 33
TYR 236 0.09 LEU 214 -0.11 LEU 33
TYR 236 0.10 THR 215 -0.08 GLN 79
ASN 234 0.08 GLU 216 -0.09 ALA 22
ASN 234 0.07 LEU 217 -0.11 ALA 22
ASN 234 0.12 ARG 218 -0.11 ALA 22
ASN 234 0.12 GLN 219 -0.10 ALA 22
PHE 233 0.09 ASP 220 -0.11 LYS 23
PHE 233 0.10 GLY 221 -0.13 ALA 22
PHE 233 0.07 THR 222 -0.14 LYS 23
PHE 233 0.07 TYR 223 -0.13 ALA 22
PHE 233 0.12 ASP 224 -0.15 ALA 22
PHE 233 0.06 LYS 225 -0.18 ALA 22
ARG 77 0.04 MET 226 -0.18 ALA 22
ARG 77 0.05 ALA 227 -0.19 ALA 22
ARG 77 0.05 LYS 228 -0.22 ALA 22
PHE 29 0.09 LYS 229 -0.27 ALA 22
VAL 163 0.13 TYR 230 -0.31 ALA 22
SER 184 0.07 PHE 231 -0.27 ALA 22
ASP 224 0.08 ASP 232 -0.25 ALA 22
ASP 224 0.12 PHE 233 -0.22 ALA 22
ARG 218 0.12 ASN 234 -0.19 ALA 22
ARG 218 0.10 VAL 235 -0.18 ASP 21
THR 215 0.10 TYR 236 -0.15 ASP 21
THR 215 0.09 GLY 237 -0.13 ASP 21

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.