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CA distance fluctuations for 2604241133251949060

---  normal mode 9  ---

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
LYS 171 0.11 ALA 1 -0.12 ASP 128
LYS 171 0.12 LEU 2 -0.11 ASP 128
LYS 171 0.13 PRO 3 -0.10 ASP 128
LYS 171 0.14 GLN 4 -0.09 ASP 128
LYS 171 0.15 THR 5 -0.08 ASP 128
LYS 171 0.15 VAL 6 -0.09 ASP 128
LYS 171 0.15 ARG 7 -0.08 ASP 128
LYS 171 0.16 ILE 8 -0.08 ASP 128
ASP 144 0.16 GLY 9 -0.08 GLY 24
ASP 144 0.19 THR 10 -0.07 GLY 24
ASP 144 0.22 ASP 11 -0.06 GLY 24
ASP 144 0.26 THR 12 -0.04 GLY 24
ASP 144 0.32 THR 13 -0.03 LYS 229
ASP 144 0.31 TYR 14 -0.07 PRO 16
ASP 144 0.31 ALA 15 -0.07 PHE 231
LYS 171 0.36 PRO 16 -0.11 VAL 235
LYS 171 0.28 PHE 17 -0.05 PRO 16
ASP 144 0.25 SER 18 -0.04 GLY 28
ASP 144 0.29 SER 19 -0.05 LYS 229
ASP 144 0.29 LYS 20 -0.05 LYS 225
GLN 172 0.39 ASP 21 -0.05 LYS 20
GLN 172 0.42 ALA 22 -0.05 LYS 39
PRO 173 0.36 LYS 23 -0.09 VAL 48
GLN 172 0.29 GLY 24 -0.11 ALA 49
GLN 172 0.28 GLU 25 -0.10 ASN 35
LYS 171 0.26 PHE 26 -0.07 GLU 25
LYS 171 0.28 ILE 27 -0.07 MET 226
LYS 171 0.32 GLY 28 -0.06 ALA 227
LYS 171 0.30 PHE 29 -0.05 ILE 27
LYS 171 0.23 ASP 30 -0.06 GLU 25
LYS 171 0.25 ILE 31 -0.09 GLU 25
LYS 171 0.27 ASP 32 -0.09 GLU 25
LYS 171 0.23 LEU 33 -0.08 GLU 25
LYS 171 0.21 GLY 34 -0.09 GLU 25
LYS 171 0.22 ASN 35 -0.10 GLU 25
LYS 171 0.22 GLU 36 -0.09 GLU 25
LYS 171 0.18 MET 37 -0.07 GLU 25
LYS 171 0.18 CYS 38 -0.07 GLU 25
LYS 171 0.19 LYS 39 -0.07 GLU 25
LYS 171 0.17 ARG 40 -0.06 GLU 25
LYS 171 0.16 MET 41 -0.08 ASP 128
LYS 171 0.16 GLN 42 -0.07 ASP 128
LYS 171 0.16 VAL 43 -0.07 ASP 128
LYS 171 0.18 LYS 44 -0.07 LYS 23
LYS 171 0.18 CYS 45 -0.08 LYS 23
LYS 171 0.19 THR 46 -0.09 LYS 23
LYS 171 0.20 TRP 47 -0.10 GLY 24
ASP 144 0.17 VAL 48 -0.11 GLY 24
ASP 144 0.20 ALA 49 -0.11 GLY 24
ASP 144 0.18 SER 50 -0.07 GLY 24
ASP 144 0.17 ASP 51 -0.05 GLY 24
ASP 144 0.14 PHE 52 -0.07 ASP 128
ASP 144 0.09 ASP 53 -0.10 GLY 119
ASP 144 0.10 ALA 54 -0.10 ASP 128
ASP 144 0.11 LEU 55 -0.11 ASP 128
ASP 144 0.07 ILE 56 -0.15 ASP 128
ASP 144 0.06 PRO 57 -0.14 ASP 128
ASP 144 0.09 SER 58 -0.12 ASP 128
LYS 171 0.09 LEU 59 -0.14 ASP 128
LYS 171 0.07 LYS 60 -0.16 ASP 128
LYS 171 0.07 ALA 61 -0.14 ASP 128
LYS 171 0.09 LYS 62 -0.13 ASP 128
LYS 171 0.10 LYS 63 -0.11 ASP 128
LYS 171 0.12 ILE 64 -0.10 ASP 128
LYS 171 0.12 ASP 65 -0.11 ASP 128
LYS 171 0.13 ALA 66 -0.11 ASP 128
ASP 144 0.13 ILE 67 -0.10 ASP 128
LYS 171 0.16 ILE 68 -0.08 ASP 128
ASP 144 0.18 SER 69 -0.06 ASP 128
ASP 144 0.16 SER 70 -0.08 PRO 16
ASP 144 0.12 LEU 71 -0.11 ASP 128
ASP 144 0.09 SER 72 -0.13 ASP 128
ASP 144 0.06 ILE 73 -0.17 ASP 128
ASP 144 0.05 THR 74 -0.21 ASP 128
LYS 76 0.11 ASP 75 -0.25 ASP 128
ASP 75 0.11 LYS 76 -0.30 ASP 128
VAL 163 0.04 ARG 77 -0.23 ASP 128
GLN 79 0.06 GLN 78 -0.23 ASP 128
GLN 78 0.06 GLN 79 -0.25 ASP 128
LYS 171 0.04 GLU 80 -0.22 ASP 128
LYS 171 0.06 ILE 81 -0.19 ASP 128
LYS 171 0.06 ALA 82 -0.19 ASP 128
LYS 171 0.08 PHE 83 -0.15 ASP 128
LYS 171 0.10 SER 84 -0.13 ASP 128
LYS 171 0.09 ASP 85 -0.12 ASP 128
ASP 144 0.09 LYS 86 -0.10 ASN 129
LYS 171 0.13 LEU 87 -0.07 ASP 128
ASP 144 0.11 TYR 88 -0.09 PRO 16
ASP 144 0.09 ALA 89 -0.10 PRO 16
ASP 144 0.10 ALA 90 -0.07 PRO 16
PHE 233 0.08 ASP 91 -0.05 PHE 169
PHE 233 0.11 SER 92 -0.07 PHE 169
PHE 233 0.19 ARG 93 -0.07 PHE 169
ASP 232 0.21 LEU 94 -0.08 LYS 76
ASP 232 0.26 ILE 95 -0.06 LYS 76
ASP 232 0.27 ALA 96 -0.07 LYS 76
ASP 232 0.28 ALA 97 -0.06 LYS 76
ASP 232 0.32 LYS 98 -0.05 ALA 97
ASP 232 0.29 GLY 99 -0.05 LYS 189
ASP 232 0.26 SER 100 -0.07 LYS 189
ASP 232 0.24 PRO 101 -0.08 LYS 189
ASP 232 0.21 ILE 102 -0.10 LYS 189
ASP 232 0.19 GLN 103 -0.12 ASP 187
ASP 232 0.16 PRO 104 -0.16 ASP 187
ASP 232 0.13 THR 105 -0.19 LYS 189
ASP 232 0.12 LEU 106 -0.21 LYS 189
ASP 232 0.13 GLU 107 -0.18 LYS 189
ASP 232 0.16 SER 108 -0.15 LYS 189
ASP 232 0.16 LEU 109 -0.15 LYS 189
ASP 232 0.14 LYS 110 -0.15 LYS 76
ALA 22 0.15 GLY 111 -0.14 LYS 76
ALA 22 0.17 LYS 112 -0.13 LYS 76
ALA 22 0.18 HIS 113 -0.13 LYS 76
ALA 22 0.18 VAL 114 -0.13 LYS 76
ALA 22 0.20 GLY 115 -0.11 LYS 76
ALA 22 0.17 VAL 116 -0.11 LYS 76
ALA 22 0.17 LEU 117 -0.09 ALA 174
ALA 22 0.14 GLN 118 -0.12 LYS 76
ALA 22 0.08 GLY 119 -0.14 LYS 76
ALA 22 0.09 SER 120 -0.12 LYS 76
ALA 22 0.07 THR 121 -0.17 LYS 76
ALA 22 0.10 GLN 122 -0.14 LYS 76
ALA 22 0.11 GLU 123 -0.18 LYS 76
TYR 125 0.10 ALA 124 -0.25 LYS 76
ALA 124 0.10 TYR 125 -0.21 LYS 76
ALA 22 0.10 ALA 126 -0.20 LYS 76
ALA 22 0.09 ASN 127 -0.24 LYS 76
ASP 232 0.07 ASP 128 -0.30 LYS 76
ASP 232 0.08 ASN 129 -0.30 LYS 189
ASP 232 0.11 TRP 130 -0.21 LYS 189
ALA 22 0.11 ARG 131 -0.20 LYS 76
ALA 22 0.09 THR 132 -0.24 LYS 76
ASP 232 0.10 LYS 133 -0.21 LYS 76
ALA 22 0.11 GLY 134 -0.19 LYS 76
ALA 22 0.13 VAL 135 -0.17 LYS 76
ALA 22 0.15 ASP 136 -0.16 LYS 76
ALA 22 0.15 VAL 137 -0.16 LYS 76
ALA 22 0.17 VAL 138 -0.14 LYS 76
ALA 22 0.17 ALA 139 -0.13 LYS 76
ALA 22 0.21 TYR 140 -0.09 LYS 76
ALA 22 0.22 ALA 141 -0.07 ALA 174
ALA 22 0.27 ASN 142 -0.09 ALA 174
ALA 22 0.29 GLN 143 -0.13 ALA 174
ALA 22 0.37 ASP 144 -0.11 ALA 174
ALA 22 0.33 LEU 145 -0.05 ALA 174
ALA 22 0.29 ILE 146 -0.07 ALA 174
ALA 22 0.33 TYR 147 -0.10 ALA 174
ALA 22 0.36 SER 148 -0.03 GLU 177
ALA 22 0.30 ASP 149 -0.05 LYS 76
ALA 22 0.29 LEU 150 -0.06 LYS 76
ALA 22 0.32 THR 151 -0.04 GLY 99
ALA 22 0.32 ALA 152 -0.05 LYS 76
ALA 22 0.28 GLY 153 -0.06 LYS 76
ALA 22 0.26 ARG 154 -0.08 LYS 76
ALA 22 0.24 LEU 155 -0.09 LYS 76
ALA 22 0.21 ASP 156 -0.10 LYS 76
ASP 232 0.21 ALA 157 -0.09 LYS 76
ALA 22 0.20 ALA 158 -0.09 LYS 76
ALA 22 0.15 LEU 159 -0.10 LYS 76
ALA 22 0.15 GLN 160 -0.12 PHE 169
ALA 22 0.13 ASP 161 -0.09 PHE 169
ALA 22 0.14 GLU 162 -0.06 ALA 165
PHE 17 0.22 VAL 163 -0.06 ALA 164
GLN 143 0.26 ALA 164 -0.06 VAL 163
ALA 22 0.22 ALA 165 -0.08 PHE 169
TYR 230 0.27 SER 166 -0.05 SER 184
PRO 16 0.27 GLU 167 -0.03 GLY 237
ALA 22 0.32 GLY 168 -0.07 LYS 171
ALA 22 0.33 PHE 169 -0.12 GLN 160
TYR 230 0.32 LEU 170 -0.07 GLN 160
TYR 230 0.42 LYS 171 -0.07 GLY 168
ALA 22 0.42 GLN 172 -0.08 GLN 160
ALA 22 0.42 PRO 173 -0.09 GLN 143
ALA 22 0.37 ALA 174 -0.13 GLN 143
ALA 22 0.33 GLY 175 -0.10 GLN 160
ALA 22 0.33 LYS 176 -0.06 GLN 143
ASP 232 0.30 GLU 177 -0.06 GLN 143
ASP 232 0.33 TYR 178 -0.04 GLN 160
ASP 232 0.39 ALA 179 -0.04 VAL 185
ASP 232 0.35 PHE 180 -0.04 VAL 185
ASP 232 0.29 ALA 181 -0.07 ASP 187
PHE 233 0.26 GLY 182 -0.07 ASP 187
PHE 233 0.23 PRO 183 -0.05 PHE 169
PHE 233 0.16 SER 184 -0.07 PHE 169
PHE 233 0.11 VAL 185 -0.08 PRO 104
PHE 233 0.06 LYS 186 -0.12 THR 105
ALA 22 0.06 ASP 187 -0.19 THR 105
GLN 143 0.05 LYS 188 -0.20 ASN 129
THR 121 0.06 LYS 189 -0.30 ASN 129
LYS 189 0.06 TYR 190 -0.20 ASN 129
GLN 143 0.07 PHE 191 -0.14 ASN 129
ASP 144 0.07 GLY 192 -0.16 ASN 129
ASP 144 0.07 ASP 193 -0.13 ASN 129
ASP 144 0.08 GLY 194 -0.09 ASN 129
ASP 144 0.11 THR 195 -0.09 ASP 128
ASP 144 0.11 GLY 196 -0.11 ASP 128
LYS 171 0.12 VAL 197 -0.11 ASP 128
LYS 171 0.10 GLY 198 -0.14 ASP 128
LYS 171 0.09 LEU 199 -0.14 ASP 128
LYS 171 0.08 ARG 200 -0.16 ASP 128
LYS 171 0.06 LYS 201 -0.18 ASP 128
LYS 171 0.07 ASP 202 -0.17 ASP 128
LYS 171 0.09 ASP 203 -0.15 ASP 128
LYS 171 0.08 THR 204 -0.16 ASP 128
LYS 171 0.10 GLU 205 -0.13 ASP 128
LYS 171 0.11 LEU 206 -0.12 ASP 128
LYS 171 0.10 LYS 207 -0.13 ASP 128
LYS 171 0.10 ALA 208 -0.12 ASP 128
LYS 171 0.12 ALA 209 -0.10 ASP 128
LYS 171 0.14 PHE 210 -0.10 ASP 128
LYS 171 0.11 ASP 211 -0.11 ASP 128
LYS 171 0.12 LYS 212 -0.09 ASP 128
LYS 171 0.15 ALA 213 -0.08 ASP 128
LYS 171 0.15 LEU 214 -0.07 ASP 128
LYS 171 0.12 THR 215 -0.07 ASP 128
LYS 171 0.14 GLU 216 -0.06 GLU 25
LYS 171 0.16 LEU 217 -0.07 GLU 25
LYS 171 0.15 ARG 218 -0.06 GLU 25
LYS 176 0.13 GLN 219 -0.06 GLU 25
LYS 176 0.15 ASP 220 -0.07 GLU 25
LYS 176 0.17 GLY 221 -0.07 GLU 25
LYS 171 0.19 THR 222 -0.08 GLU 25
LYS 171 0.20 TYR 223 -0.06 GLU 25
LYS 176 0.20 ASP 224 -0.06 GLU 25
LYS 176 0.24 LYS 225 -0.07 GLU 25
LYS 171 0.27 MET 226 -0.07 GLU 25
LYS 171 0.27 ALA 227 -0.06 ILE 27
LYS 171 0.30 LYS 228 -0.06 ILE 27
LYS 171 0.38 LYS 229 -0.06 ILE 27
LYS 171 0.42 TYR 230 -0.05 ALA 15
LYS 171 0.31 PHE 231 -0.09 PRO 16
ALA 179 0.39 ASP 232 -0.03 ILE 27
PHE 180 0.33 PHE 233 -0.05 PRO 16
PHE 180 0.20 ASN 234 -0.08 PRO 16
PHE 180 0.16 VAL 235 -0.11 PRO 16
PHE 180 0.10 TYR 236 -0.09 PRO 16
ASP 144 0.06 GLY 237 -0.08 PRO 16

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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.