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***  LAO_open_cutoff10  ***

CA distance fluctuations for 260611153026762865

---  normal mode 14  ---

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 202 0.10 ALA 1 -0.27 LYS 23
ASP 203 0.09 LEU 2 -0.30 LYS 23
ARG 200 0.13 PRO 3 -0.33 LYS 23
ARG 200 0.10 GLN 4 -0.38 LYS 23
LYS 76 0.09 THR 5 -0.42 LYS 23
LYS 76 0.09 VAL 6 -0.36 LYS 23
LYS 171 0.11 ARG 7 -0.32 LYS 23
LYS 171 0.14 ILE 8 -0.26 LYS 23
GLU 167 0.18 GLY 9 -0.15 LYS 23
GLU 167 0.21 THR 10 -0.18 ALA 141
GLU 167 0.26 ASP 11 -0.19 ALA 141
LYS 171 0.23 THR 12 -0.22 ALA 141
ALA 22 0.30 THR 13 -0.24 ALA 141
GLU 167 0.37 TYR 14 -0.30 ALA 141
LYS 171 0.31 ALA 15 -0.31 ASN 142
PHE 233 0.25 PRO 16 -0.32 ASN 142
LYS 171 0.22 PHE 17 -0.29 ASN 142
LYS 171 0.23 SER 18 -0.25 ALA 141
LYS 171 0.25 SER 19 -0.19 ALA 141
GLY 24 0.23 LYS 20 -0.20 THR 46
GLN 172 0.30 ASP 21 -0.27 THR 46
GLN 172 0.38 ALA 22 -0.35 LYS 44
PRO 173 0.30 LYS 23 -0.51 LYS 44
GLN 172 0.27 GLY 24 -0.45 THR 46
PRO 173 0.20 GLU 25 -0.43 THR 46
LYS 171 0.16 PHE 26 -0.26 ASN 35
LYS 171 0.16 ILE 27 -0.24 ASN 35
LYS 171 0.12 GLY 28 -0.26 ASN 142
LYS 171 0.11 PHE 29 -0.27 SER 120
LYS 171 0.14 ASP 30 -0.26 SER 120
LYS 171 0.11 ILE 31 -0.23 LYS 23
VAL 48 0.07 ASP 32 -0.25 LYS 23
LYS 171 0.09 LEU 33 -0.24 LYS 23
LYS 171 0.10 GLY 34 -0.31 LYS 23
ASP 220 0.07 ASN 35 -0.42 LYS 23
ASP 220 0.10 GLU 36 -0.36 LYS 23
LYS 176 0.07 MET 37 -0.31 LYS 23
LYS 176 0.06 CYS 38 -0.39 LYS 23
ASP 220 0.04 LYS 39 -0.42 LYS 23
GLN 219 0.04 ARG 40 -0.35 LYS 23
LYS 176 0.06 MET 41 -0.34 LYS 23
ASP 203 0.06 GLN 42 -0.41 LYS 23
ARG 200 0.07 VAL 43 -0.43 LYS 23
ARG 200 0.07 LYS 44 -0.51 LYS 23
LYS 171 0.07 CYS 45 -0.46 LYS 23
LYS 171 0.08 THR 46 -0.48 LYS 23
LYS 171 0.12 TRP 47 -0.36 GLY 24
LYS 171 0.16 VAL 48 -0.21 GLY 24
LYS 171 0.18 ALA 49 -0.15 ALA 141
GLU 167 0.21 SER 50 -0.13 ALA 141
GLY 168 0.26 ASP 51 -0.13 ALA 141
ALA 164 0.32 PHE 52 -0.13 ALA 141
ALA 164 0.37 ASP 53 -0.05 ASP 51
ALA 164 0.28 ALA 54 -0.07 ASP 203
ALA 164 0.25 LEU 55 -0.08 ALA 141
LYS 76 0.30 ILE 56 -0.07 ASP 202
LYS 76 0.34 PRO 57 -0.08 ASP 203
LYS 76 0.25 SER 58 -0.10 ASP 203
LYS 76 0.22 LEU 59 -0.12 ASP 203
LYS 76 0.26 LYS 60 -0.13 ASP 202
LYS 76 0.25 ALA 61 -0.13 ASP 203
LYS 76 0.19 LYS 62 -0.16 ASP 203
LYS 76 0.18 LYS 63 -0.14 LYS 23
LYS 76 0.15 ILE 64 -0.19 LYS 23
LYS 171 0.13 ASP 65 -0.23 LYS 23
GLU 167 0.14 ALA 66 -0.21 LYS 23
GLU 167 0.19 ILE 67 -0.15 LYS 23
GLU 167 0.18 ILE 68 -0.20 GLY 119
GLU 167 0.26 SER 69 -0.24 GLY 119
VAL 163 0.31 SER 70 -0.27 GLY 119
VAL 163 0.28 LEU 71 -0.24 GLY 119
VAL 163 0.28 SER 72 -0.24 GLY 119
VAL 163 0.19 ILE 73 -0.16 GLY 119
ASP 53 0.24 THR 74 -0.16 GLN 219
PRO 57 0.25 ASP 75 -0.18 GLN 219
PRO 57 0.34 LYS 76 -0.14 GLN 219
PRO 57 0.26 ARG 77 -0.11 GLN 219
LYS 188 0.20 GLN 78 -0.14 ASP 85
LYS 188 0.19 GLN 79 -0.12 GLN 219
LYS 60 0.21 GLU 80 -0.09 ILE 81
LYS 188 0.17 ILE 81 -0.10 LYS 23
VAL 163 0.16 ALA 82 -0.13 LYS 23
VAL 163 0.16 PHE 83 -0.13 LYS 23
LYS 171 0.14 SER 84 -0.17 LYS 23
ALA 179 0.14 ASP 85 -0.16 ASP 75
SER 166 0.16 LYS 86 -0.18 GLN 219
LYS 171 0.17 LEU 87 -0.19 SER 120
SER 166 0.21 TYR 88 -0.25 ARG 218
PHE 180 0.22 ALA 89 -0.25 PHE 29
ASP 53 0.22 ALA 90 -0.29 SER 120
ASP 53 0.24 ASP 91 -0.26 PHE 231
ASP 53 0.27 SER 92 -0.27 PHE 231
ASP 53 0.26 ARG 93 -0.24 ASP 232
ASP 53 0.22 LEU 94 -0.15 TYR 230
ASP 53 0.22 ILE 95 -0.11 GLN 143
ASP 53 0.19 ALA 96 -0.08 GLN 143
ALA 22 0.20 ALA 97 -0.07 ASP 144
GLY 237 0.25 LYS 98 -0.07 ASP 144
GLY 237 0.24 GLY 99 -0.08 PRO 101
GLY 237 0.19 SER 100 -0.09 SER 108
ASP 53 0.16 PRO 101 -0.08 GLY 99
ASP 53 0.17 ILE 102 -0.08 SER 100
ASP 53 0.18 GLN 103 -0.11 ASP 232
ASP 53 0.18 PRO 104 -0.15 ASP 232
ASP 53 0.17 THR 105 -0.13 ASP 232
ASP 53 0.14 LEU 106 -0.13 GLN 219
ASP 53 0.13 GLU 107 -0.10 GLN 219
ASP 53 0.14 SER 108 -0.09 SER 100
ASP 53 0.13 LEU 109 -0.11 TYR 230
ASP 53 0.11 LYS 110 -0.10 GLN 219
ALA 22 0.11 GLY 111 -0.09 GLN 219
ALA 22 0.12 LYS 112 -0.09 TYR 230
ALA 22 0.13 HIS 113 -0.10 TYR 230
ASP 53 0.13 VAL 114 -0.13 TYR 230
ALA 22 0.14 GLY 115 -0.15 TYR 230
ASP 53 0.15 VAL 116 -0.19 TYR 230
ASP 53 0.13 LEU 117 -0.24 PRO 16
ASN 127 0.09 GLN 118 -0.25 PHE 17
ASN 127 0.09 GLY 119 -0.28 PHE 17
ASP 53 0.17 SER 120 -0.29 ALA 90
ASP 53 0.24 THR 121 -0.26 ALA 90
ASP 53 0.22 GLN 122 -0.21 TYR 230
ASP 53 0.14 GLU 123 -0.19 TYR 230
ASP 53 0.14 ALA 124 -0.18 GLN 219
ASP 53 0.16 TYR 125 -0.20 GLN 219
ASP 53 0.14 ALA 126 -0.18 TYR 230
ASP 53 0.10 ASN 127 -0.17 GLN 219
PRO 57 0.10 ASP 128 -0.19 GLN 219
ASP 53 0.11 ASN 129 -0.20 GLN 219
ASP 53 0.11 TRP 130 -0.17 GLN 219
ASP 53 0.09 ARG 131 -0.16 GLN 219
ALA 141 0.08 THR 132 -0.17 GLN 219
ASP 53 0.08 LYS 133 -0.16 GLN 219
ALA 22 0.08 GLY 134 -0.14 GLN 219
ASP 53 0.10 VAL 135 -0.13 GLN 219
ALA 22 0.11 ASP 136 -0.12 GLN 219
ALA 22 0.11 VAL 137 -0.13 TYR 230
ALA 22 0.11 VAL 138 -0.15 TYR 230
ALA 22 0.10 ALA 139 -0.18 PHE 17
ALA 141 0.16 TYR 140 -0.21 PRO 16
TYR 140 0.16 ALA 141 -0.30 TYR 14
TYR 140 0.11 ASN 142 -0.32 PRO 16
ASP 53 0.16 GLN 143 -0.30 ALA 164
ALA 22 0.17 ASP 144 -0.33 GLY 168
ALA 22 0.16 LEU 145 -0.19 GLY 168
ALA 22 0.17 ILE 146 -0.16 GLY 168
ALA 22 0.23 TYR 147 -0.14 GLY 168
ALA 22 0.22 SER 148 -0.11 GLY 168
ALA 22 0.19 ASP 149 -0.10 GLY 168
ALA 22 0.20 LEU 150 -0.07 GLY 168
ALA 22 0.24 THR 151 -0.04 GLY 168
ALA 22 0.21 ALA 152 -0.05 GLY 168
ALA 22 0.19 GLY 153 -0.04 GLY 168
ALA 22 0.17 ARG 154 -0.06 PHE 29
ALA 22 0.16 LEU 155 -0.08 TYR 230
ALA 22 0.16 ASP 156 -0.07 TYR 230
ASP 53 0.17 ALA 157 -0.10 TYR 230
ASP 53 0.20 ALA 158 -0.14 TYR 230
ASP 53 0.23 LEU 159 -0.18 TYR 230
ASP 53 0.28 GLN 160 -0.23 TYR 230
ASP 53 0.34 ASP 161 -0.27 TYR 230
ASP 53 0.30 GLU 162 -0.32 PHE 231
ASP 53 0.34 VAL 163 -0.41 TYR 230
ASP 53 0.37 ALA 164 -0.30 GLN 143
ASP 53 0.32 ALA 165 -0.26 GLN 143
ASP 53 0.30 SER 166 -0.20 GLN 143
TYR 14 0.37 GLU 167 -0.24 ASP 144
ALA 22 0.33 GLY 168 -0.33 ASP 144
ALA 22 0.30 PHE 169 -0.24 ASP 144
ALA 22 0.27 LEU 170 -0.16 ASP 144
PHE 233 0.33 LYS 171 -0.16 ASP 144
ALA 22 0.38 GLN 172 -0.16 ASP 144
ALA 22 0.38 PRO 173 -0.08 ASP 144
ALA 22 0.33 ALA 174 -0.09 ASP 144
ALA 22 0.29 GLY 175 -0.12 ASP 144
PHE 233 0.31 LYS 176 -0.08 ASP 144
PHE 233 0.28 GLU 177 -0.08 ASP 144
PHE 233 0.24 TYR 178 -0.10 ASP 144
GLY 237 0.28 ALA 179 -0.10 ASP 144
GLY 237 0.28 PHE 180 -0.11 GLN 143
ASP 53 0.20 ALA 181 -0.11 ASP 232
ASP 53 0.19 GLY 182 -0.15 ASP 232
ALA 89 0.21 PRO 183 -0.23 ASP 232
ASP 53 0.23 SER 184 -0.28 ASP 232
ASP 53 0.21 VAL 185 -0.23 PHE 231
ASP 53 0.20 LYS 186 -0.28 GLY 237
ASP 53 0.21 ASP 187 -0.25 GLY 237
GLN 78 0.20 LYS 188 -0.27 GLY 237
ASP 53 0.21 LYS 189 -0.21 GLN 219
ASP 53 0.26 TYR 190 -0.19 GLN 219
ASP 53 0.27 PHE 191 -0.21 GLN 219
ASP 53 0.23 GLY 192 -0.22 ASP 193
SER 184 0.18 ASP 193 -0.22 GLY 192
SER 184 0.20 GLY 194 -0.22 SER 120
VAL 163 0.24 THR 195 -0.22 SER 120
VAL 163 0.18 GLY 196 -0.18 GLY 119
GLU 167 0.16 VAL 197 -0.17 LYS 23
VAL 163 0.18 GLY 198 -0.13 LYS 23
GLU 167 0.14 LEU 199 -0.16 LYS 23
VAL 163 0.14 ARG 200 -0.15 LYS 23
LYS 188 0.15 LYS 201 -0.14 LYS 23
LYS 188 0.13 ASP 202 -0.16 LYS 23
LYS 171 0.11 ASP 203 -0.20 LYS 23
PHE 180 0.12 THR 204 -0.20 LYS 23
GLY 99 0.10 GLU 205 -0.24 LYS 23
LYS 171 0.10 LEU 206 -0.25 LYS 23
LYS 171 0.12 LYS 207 -0.21 LYS 23
GLY 99 0.11 ALA 208 -0.22 LYS 23
GLY 99 0.09 ALA 209 -0.26 LYS 23
LYS 171 0.11 PHE 210 -0.25 LYS 23
LYS 171 0.11 ASP 211 -0.20 LYS 23
GLY 99 0.09 LYS 212 -0.22 LYS 23
LYS 176 0.08 ALA 213 -0.25 LYS 23
LYS 171 0.09 LEU 214 -0.22 LYS 23
ARG 218 0.09 THR 215 -0.18 LYS 23
ARG 218 0.11 GLU 216 -0.20 LYS 23
GLU 36 0.09 LEU 217 -0.20 LYS 23
GLU 216 0.11 ARG 218 -0.32 TYR 236
GLY 221 0.07 GLN 219 -0.30 GLY 237
GLU 36 0.10 ASP 220 -0.24 ASN 234
ARG 218 0.09 GLY 221 -0.20 ASN 234
PHE 29 0.11 THR 222 -0.19 LYS 23
PHE 17 0.10 TYR 223 -0.19 SER 120
PHE 17 0.11 ASP 224 -0.19 PHE 233
PHE 17 0.09 LYS 225 -0.17 LYS 23
PHE 17 0.11 MET 226 -0.19 SER 120
PHE 17 0.14 ALA 227 -0.21 SER 120
PRO 16 0.11 LYS 228 -0.22 VAL 163
THR 222 0.08 LYS 229 -0.28 VAL 163
ASP 21 0.16 TYR 230 -0.41 VAL 163
PRO 16 0.21 PHE 231 -0.39 VAL 163
LYS 176 0.19 ASP 232 -0.31 VAL 163
LYS 171 0.33 PHE 233 -0.26 SER 184
LYS 171 0.27 ASN 234 -0.29 GLN 219
LYS 171 0.25 VAL 235 -0.24 ARG 218
ALA 179 0.21 TYR 236 -0.32 ARG 218
PHE 180 0.28 GLY 237 -0.30 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.