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***  LAO_open_cutoff10  ***

CA distance fluctuations for 260611153026762865

---  normal mode 16  ---

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
ASN 129 0.09 ALA 1 -0.09 LYS 229
ASP 220 0.11 LEU 2 -0.11 LYS 229
LYS 62 0.14 PRO 3 -0.13 LYS 229
ASP 220 0.17 GLN 4 -0.17 LYS 229
ASP 220 0.17 THR 5 -0.19 LYS 229
LYS 62 0.15 VAL 6 -0.17 LYS 229
ASP 220 0.14 ARG 7 -0.13 LYS 229
CYS 38 0.18 ILE 8 -0.12 PHE 233
LYS 76 0.15 GLY 9 -0.13 PHE 233
LYS 76 0.18 THR 10 -0.16 PHE 233
LYS 76 0.23 ASP 11 -0.18 PHE 233
LYS 76 0.19 THR 12 -0.22 PHE 233
LYS 76 0.22 THR 13 -0.23 PHE 233
LYS 76 0.21 TYR 14 -0.27 PHE 233
TYR 147 0.18 ALA 15 -0.35 PHE 233
TYR 147 0.18 PRO 16 -0.41 PHE 233
TYR 147 0.15 PHE 17 -0.32 VAL 235
LYS 76 0.16 SER 18 -0.26 PHE 233
LYS 76 0.16 SER 19 -0.27 PHE 233
ASP 220 0.17 LYS 20 -0.25 PHE 233
ASP 220 0.19 ASP 21 -0.31 TYR 230
ASP 220 0.20 ALA 22 -0.28 TYR 230
ASP 220 0.24 LYS 23 -0.26 TYR 230
ASP 220 0.22 GLY 24 -0.21 PHE 233
ASP 220 0.26 GLU 25 -0.24 TYR 230
ASP 220 0.24 PHE 26 -0.21 PHE 233
THR 222 0.23 ILE 27 -0.29 TYR 230
THR 222 0.21 GLY 28 -0.30 PHE 233
THR 222 0.22 PHE 29 -0.30 VAL 235
THR 222 0.16 ASP 30 -0.20 VAL 235
THR 222 0.22 ILE 31 -0.23 CYS 45
THR 222 0.32 ASP 32 -0.22 LYS 229
ASP 32 0.24 LEU 33 -0.20 TYR 236
LEU 217 0.18 GLY 34 -0.16 CYS 45
ASP 220 0.26 ASN 35 -0.26 LYS 229
ASP 220 0.34 GLU 36 -0.29 MET 226
LEU 217 0.20 MET 37 -0.19 MET 226
ASP 220 0.22 CYS 38 -0.20 MET 226
ASP 220 0.35 LYS 39 -0.25 MET 226
ASP 220 0.33 ARG 40 -0.20 MET 226
ASP 220 0.24 MET 41 -0.14 MET 226
ASP 220 0.30 GLN 42 -0.19 LYS 229
ASP 220 0.23 VAL 43 -0.20 LYS 229
ASP 220 0.22 LYS 44 -0.26 LYS 229
ASP 220 0.19 CYS 45 -0.24 LYS 229
ASP 220 0.19 THR 46 -0.22 LYS 229
ASP 220 0.18 TRP 47 -0.19 PHE 233
LYS 76 0.14 VAL 48 -0.16 PHE 233
LYS 76 0.16 ALA 49 -0.16 PHE 233
LYS 76 0.20 SER 50 -0.15 PHE 233
LYS 76 0.25 ASP 51 -0.15 PHE 233
LYS 76 0.31 PHE 52 -0.17 GLY 168
LYS 76 0.28 ASP 53 -0.18 GLY 168
LYS 76 0.22 ALA 54 -0.15 GLY 168
LYS 76 0.23 LEU 55 -0.13 ARG 218
LYS 76 0.24 ILE 56 -0.15 ARG 218
LYS 76 0.21 PRO 57 -0.12 ARG 218
LYS 76 0.17 SER 58 -0.11 GLY 168
LYS 76 0.15 LEU 59 -0.10 ARG 218
GLU 80 0.13 LYS 60 -0.10 ARG 218
GLN 4 0.13 ALA 61 -0.10 GLY 168
GLN 4 0.16 LYS 62 -0.09 ASP 202
THR 5 0.15 LYS 63 -0.11 ALA 49
VAL 6 0.14 ILE 64 -0.09 GLY 168
VAL 6 0.13 ASP 65 -0.09 ASP 203
LYS 76 0.10 ALA 66 -0.11 ARG 218
LYS 76 0.14 ILE 67 -0.15 ARG 218
LYS 76 0.11 ILE 68 -0.18 ARG 218
LYS 76 0.16 SER 69 -0.18 ARG 218
TYR 230 0.18 SER 70 -0.23 ARG 218
LYS 76 0.19 LEU 71 -0.24 GLN 219
TYR 230 0.22 SER 72 -0.31 GLN 219
TYR 230 0.18 ILE 73 -0.37 GLN 219
TYR 230 0.21 THR 74 -0.37 GLN 219
ALA 124 0.21 ASP 75 -0.41 GLN 219
PHE 52 0.31 LYS 76 -0.32 GLN 219
PHE 52 0.20 ARG 77 -0.28 GLN 219
ASN 129 0.14 GLN 78 -0.34 GLN 219
GLN 143 0.14 GLN 79 -0.30 GLN 219
PRO 57 0.15 GLU 80 -0.23 GLN 219
GLY 237 0.11 ILE 81 -0.20 GLN 219
GLY 237 0.16 ALA 82 -0.23 GLN 219
GLY 237 0.16 PHE 83 -0.28 GLN 219
GLY 237 0.17 SER 84 -0.30 GLN 219
GLY 237 0.21 ASP 85 -0.44 GLN 219
PHE 231 0.21 LYS 86 -0.51 GLN 219
PHE 231 0.21 LEU 87 -0.43 ARG 218
PHE 231 0.32 TYR 88 -0.49 ARG 218
PHE 231 0.37 ALA 89 -0.45 GLN 219
TYR 230 0.39 ALA 90 -0.35 GLN 219
PHE 231 0.37 ASP 91 -0.38 GLN 219
TYR 230 0.37 SER 92 -0.32 GLN 219
TYR 230 0.37 ARG 93 -0.30 GLN 219
TYR 230 0.31 LEU 94 -0.26 GLN 219
TYR 230 0.28 ILE 95 -0.23 GLN 219
TYR 230 0.23 ALA 96 -0.21 GLN 219
LYS 229 0.18 ALA 97 -0.20 GLN 143
LYS 229 0.17 LYS 98 -0.22 GLY 237
GLY 111 0.18 GLY 99 -0.23 GLN 219
GLY 111 0.23 SER 100 -0.23 GLN 219
ASP 232 0.27 PRO 101 -0.21 GLN 219
ASP 232 0.29 ILE 102 -0.23 ASP 156
ASP 232 0.35 GLN 103 -0.24 GLN 219
ASP 232 0.36 PRO 104 -0.25 GLN 219
ASP 232 0.34 THR 105 -0.23 GLN 219
ASP 232 0.30 LEU 106 -0.20 GLN 219
ASP 232 0.28 GLU 107 -0.20 GLN 219
ASP 232 0.29 SER 108 -0.22 ASP 156
ASP 232 0.30 LEU 109 -0.18 GLN 219
ASP 232 0.27 LYS 110 -0.17 GLN 219
ASP 232 0.24 GLY 111 -0.20 ARG 154
ASP 232 0.24 LYS 112 -0.23 ARG 154
TYR 230 0.20 HIS 113 -0.19 GLN 219
TYR 230 0.22 VAL 114 -0.21 GLN 219
TYR 230 0.19 GLY 115 -0.20 GLN 219
TYR 230 0.19 VAL 116 -0.22 GLN 219
LYS 76 0.17 LEU 117 -0.28 PHE 169
LYS 76 0.19 GLN 118 -0.23 PHE 169
LYS 76 0.23 GLY 119 -0.23 GLN 219
LYS 76 0.24 SER 120 -0.25 GLN 219
LYS 76 0.22 THR 121 -0.27 GLN 219
TYR 230 0.24 GLN 122 -0.27 GLN 219
TYR 230 0.20 GLU 123 -0.24 GLN 219
ASP 75 0.21 ALA 124 -0.25 GLN 219
TYR 230 0.25 TYR 125 -0.26 GLN 219
TYR 230 0.24 ALA 126 -0.24 GLN 219
TYR 230 0.20 ASN 127 -0.22 GLN 219
TYR 230 0.22 ASP 128 -0.22 GLN 219
ASP 187 0.32 ASN 129 -0.20 GLN 219
ASP 232 0.28 TRP 130 -0.19 GLN 219
ASP 232 0.22 ARG 131 -0.19 GLN 219
ASP 232 0.22 THR 132 -0.17 GLN 219
ASP 232 0.26 LYS 133 -0.16 GLN 219
ASP 232 0.23 GLY 134 -0.16 GLN 219
ASP 232 0.24 VAL 135 -0.17 GLN 219
TYR 230 0.20 ASP 136 -0.18 GLN 219
TYR 230 0.19 VAL 137 -0.20 GLN 219
TYR 230 0.15 VAL 138 -0.19 GLN 219
LYS 76 0.14 ALA 139 -0.21 GLN 219
ARG 154 0.22 TYR 140 -0.23 PHE 169
ARG 154 0.20 ALA 141 -0.30 PHE 169
LYS 76 0.21 ASN 142 -0.39 PHE 169
LYS 76 0.25 GLN 143 -0.51 PHE 169
LYS 76 0.22 ASP 144 -0.50 ALA 174
LYS 229 0.19 LEU 145 -0.21 ALA 174
TYR 230 0.21 ILE 146 -0.21 ALA 174
ALA 165 0.30 TYR 147 -0.28 ALA 174
GLY 168 0.27 SER 148 -0.12 ASP 136
LYS 229 0.22 ASP 149 -0.15 LYS 112
LYS 229 0.23 LEU 150 -0.14 GLN 219
GLY 168 0.24 THR 151 -0.11 ASP 144
LYS 229 0.21 ALA 152 -0.14 SER 108
LYS 229 0.21 GLY 153 -0.18 SER 108
TYR 140 0.22 ARG 154 -0.23 LYS 112
TYR 230 0.20 LEU 155 -0.18 SER 108
TYR 230 0.20 ASP 156 -0.23 ILE 102
TYR 230 0.24 ALA 157 -0.21 GLN 219
TYR 230 0.24 ALA 158 -0.22 GLN 219
TYR 230 0.28 LEU 159 -0.24 GLN 219
TYR 230 0.30 GLN 160 -0.25 GLN 219
TYR 230 0.37 ASP 161 -0.27 GLN 219
TYR 230 0.45 GLU 162 -0.32 GLY 237
TYR 230 0.57 VAL 163 -0.37 GLY 237
TYR 230 0.39 ALA 164 -0.27 GLY 237
TYR 230 0.33 ALA 165 -0.30 GLY 237
TYR 230 0.41 SER 166 -0.37 PHE 233
LYS 229 0.36 GLU 167 -0.42 PHE 233
SER 148 0.27 GLY 168 -0.30 PHE 233
LYS 229 0.30 PHE 169 -0.51 GLN 143
LYS 229 0.30 LEU 170 -0.36 GLN 143
LYS 229 0.34 LYS 171 -0.34 GLN 143
LYS 229 0.29 GLN 172 -0.45 GLN 143
LYS 229 0.20 PRO 173 -0.40 ASP 144
LYS 229 0.22 ALA 174 -0.50 ASP 144
LYS 229 0.24 GLY 175 -0.41 GLN 143
LYS 229 0.19 LYS 176 -0.32 GLN 143
LYS 229 0.15 GLU 177 -0.27 GLN 143
LYS 229 0.20 TYR 178 -0.27 GLN 143
LYS 229 0.24 ALA 179 -0.27 GLY 237
ASP 232 0.35 PHE 180 -0.27 GLY 237
ASP 232 0.36 ALA 181 -0.25 GLN 219
ASP 232 0.47 GLY 182 -0.27 GLN 219
ASP 232 0.56 PRO 183 -0.32 GLN 219
ASP 232 0.49 SER 184 -0.35 GLN 219
PHE 231 0.37 VAL 185 -0.36 GLN 219
PHE 231 0.34 LYS 186 -0.43 GLN 219
ASN 129 0.32 ASP 187 -0.41 GLN 219
PHE 231 0.24 LYS 188 -0.43 GLN 219
PHE 231 0.21 LYS 189 -0.36 GLN 219
TYR 230 0.23 TYR 190 -0.33 GLN 219
TYR 230 0.27 PHE 191 -0.35 GLN 219
TYR 230 0.24 GLY 192 -0.38 GLN 219
PHE 231 0.23 ASP 193 -0.48 GLN 219
PHE 231 0.27 GLY 194 -0.46 GLN 219
TYR 230 0.23 THR 195 -0.35 GLN 219
TYR 230 0.16 GLY 196 -0.31 ARG 218
ASN 129 0.09 VAL 197 -0.22 ARG 218
TYR 147 0.09 GLY 198 -0.19 ARG 218
ASN 129 0.09 LEU 199 -0.14 ARG 218
GLY 237 0.10 ARG 200 -0.14 LYS 201
GLY 237 0.16 LYS 201 -0.14 GLN 219
GLY 237 0.15 ASP 202 -0.09 LYS 62
GLY 237 0.13 ASP 203 -0.09 ASP 65
GLY 237 0.18 THR 204 -0.11 GLU 205
GLY 237 0.14 GLU 205 -0.11 THR 204
GLY 237 0.10 LEU 206 -0.09 CYS 45
GLY 237 0.16 LYS 207 -0.11 GLN 78
GLY 237 0.17 ALA 208 -0.13 GLN 79
GLY 237 0.10 ALA 209 -0.09 GLN 78
ALA 213 0.11 PHE 210 -0.10 GLN 78
TYR 236 0.17 ASP 211 -0.18 GLN 78
TYR 236 0.12 LYS 212 -0.16 ASP 75
MET 41 0.12 ALA 213 -0.14 THR 222
PHE 231 0.11 LEU 214 -0.18 SER 84
ASP 224 0.17 THR 215 -0.32 ASP 85
ARG 218 0.27 GLU 216 -0.21 ASP 75
GLU 36 0.31 LEU 217 -0.19 THR 222
GLU 216 0.27 ARG 218 -0.49 TYR 88
ARG 40 0.27 GLN 219 -0.51 LYS 86
LYS 39 0.35 ASP 220 -0.38 GLY 237
ASP 32 0.17 GLY 221 -0.31 GLY 237
ASP 32 0.32 THR 222 -0.19 LEU 217
THR 215 0.16 TYR 223 -0.18 TYR 236
THR 215 0.17 ASP 224 -0.21 ASN 234
LYS 171 0.15 LYS 225 -0.21 LYS 39
THR 222 0.19 MET 226 -0.29 GLU 36
PRO 183 0.24 ALA 227 -0.19 ASN 35
PRO 183 0.32 LYS 228 -0.19 ASN 35
VAL 163 0.37 LYS 229 -0.26 ASN 35
VAL 163 0.57 TYR 230 -0.31 ASP 21
PRO 183 0.49 PHE 231 -0.28 ASP 21
PRO 183 0.56 ASP 232 -0.23 ALA 22
PRO 183 0.52 PHE 233 -0.42 GLU 167
PRO 183 0.30 ASN 234 -0.34 GLU 167
PRO 183 0.28 VAL 235 -0.36 PRO 16
LYS 86 0.20 TYR 236 -0.43 GLN 219
ASP 85 0.21 GLY 237 -0.48 GLN 219

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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: april 24th, 2026.