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***  LAO_open_cutoff10  ***

CA distance fluctuations for 260611153026762865

---  normal mode 15  ---

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
TYR 147 0.09 ALA 1 -0.12 ALA 141
TYR 147 0.10 LEU 2 -0.12 ALA 141
TYR 147 0.11 PRO 3 -0.13 ALA 141
TYR 147 0.11 GLN 4 -0.12 ALA 141
TYR 147 0.13 THR 5 -0.13 ALA 141
TYR 147 0.13 VAL 6 -0.14 ALA 141
TYR 147 0.14 ARG 7 -0.15 ALA 141
TYR 147 0.15 ILE 8 -0.16 ALA 141
TYR 147 0.17 GLY 9 -0.18 ALA 141
TYR 147 0.19 THR 10 -0.21 ALA 141
TYR 147 0.22 ASP 11 -0.24 ALA 141
TYR 147 0.22 THR 12 -0.26 ALA 141
TYR 147 0.27 THR 13 -0.31 ALA 141
TYR 147 0.26 TYR 14 -0.35 ALA 141
PHE 233 0.25 ALA 15 -0.33 ALA 141
PHE 233 0.28 PRO 16 -0.32 ALA 141
VAL 235 0.26 PHE 17 -0.28 ALA 141
TYR 147 0.20 SER 18 -0.27 ALA 141
TYR 147 0.20 SER 19 -0.28 ALA 141
SER 148 0.18 LYS 20 -0.25 ALA 141
PHE 233 0.16 ASP 21 -0.25 ALA 141
PHE 233 0.15 ALA 22 -0.25 ALA 141
TYR 230 0.14 LYS 23 -0.21 ALA 141
SER 148 0.15 GLY 24 -0.21 ALA 141
SER 148 0.14 GLU 25 -0.21 ALA 141
TYR 147 0.16 PHE 26 -0.22 ALA 141
PHE 233 0.16 ILE 27 -0.24 ALA 141
VAL 235 0.20 GLY 28 -0.26 ALA 141
VAL 235 0.22 PHE 29 -0.24 ALA 141
TYR 147 0.16 ASP 30 -0.23 ALA 141
TYR 147 0.14 ILE 31 -0.22 ALA 141
LYS 229 0.14 ASP 32 -0.21 ALA 141
TYR 147 0.13 LEU 33 -0.19 ALA 141
TYR 147 0.13 GLY 34 -0.19 ALA 141
LYS 229 0.16 ASN 35 -0.18 ALA 141
LYS 229 0.15 GLU 36 -0.20 ASP 220
TYR 147 0.11 MET 37 -0.16 ALA 141
LYS 229 0.12 CYS 38 -0.16 ALA 141
LYS 229 0.15 LYS 39 -0.20 ASP 220
LYS 229 0.12 ARG 40 -0.19 ASP 220
TYR 147 0.09 MET 41 -0.14 ALA 141
LYS 229 0.12 GLN 42 -0.17 ASP 220
LYS 229 0.12 VAL 43 -0.13 ALA 141
LYS 229 0.14 LYS 44 -0.13 ALA 141
TYR 147 0.15 CYS 45 -0.14 ALA 141
TYR 147 0.15 THR 46 -0.15 ALA 141
TYR 147 0.17 TRP 47 -0.16 ALA 141
TYR 147 0.17 VAL 48 -0.17 ALA 141
TYR 147 0.19 ALA 49 -0.18 ALA 141
TYR 147 0.21 SER 50 -0.18 GLN 172
TYR 147 0.23 ASP 51 -0.21 GLN 172
TYR 147 0.24 PHE 52 -0.21 GLN 172
PHE 191 0.28 ASP 53 -0.18 GLN 172
TYR 147 0.22 ALA 54 -0.16 GLN 172
TYR 147 0.19 LEU 55 -0.17 GLN 172
TYR 147 0.17 ILE 56 -0.16 GLY 168
TYR 147 0.18 PRO 57 -0.15 GLN 172
TYR 147 0.17 SER 58 -0.14 GLN 172
TYR 147 0.15 LEU 59 -0.13 GLN 172
TYR 147 0.14 LYS 60 -0.13 GLN 172
TYR 147 0.15 ALA 61 -0.12 GLN 172
TYR 147 0.14 LYS 62 -0.12 PRO 3
TYR 147 0.16 LYS 63 -0.11 GLN 172
TYR 147 0.15 ILE 64 -0.13 ALA 141
TYR 147 0.13 ASP 65 -0.14 ALA 141
TYR 147 0.13 ALA 66 -0.16 ALA 141
TYR 147 0.15 ILE 67 -0.19 ALA 141
TYR 147 0.15 ILE 68 -0.21 ALA 141
TYR 147 0.18 SER 69 -0.25 ALA 141
ALA 90 0.19 SER 70 -0.25 ALA 141
ASP 53 0.21 LEU 71 -0.24 ALA 141
ASP 53 0.22 SER 72 -0.26 ALA 164
ASP 53 0.16 ILE 73 -0.19 ALA 164
GLN 219 0.16 THR 74 -0.23 GLY 168
GLN 219 0.19 ASP 75 -0.21 GLY 168
GLN 219 0.15 LYS 76 -0.27 GLY 168
GLN 219 0.13 ARG 77 -0.24 GLY 168
GLN 219 0.18 GLN 78 -0.20 GLY 168
GLN 219 0.16 GLN 79 -0.20 GLY 168
GLN 219 0.12 GLU 80 -0.21 GLY 168
GLN 219 0.11 ILE 81 -0.18 GLY 168
GLN 219 0.13 ALA 82 -0.16 ALA 141
GLN 219 0.15 PHE 83 -0.17 ALA 141
GLN 219 0.17 SER 84 -0.16 ALA 141
GLN 219 0.23 ASP 85 -0.14 ALA 141
GLN 219 0.23 LYS 86 -0.15 ALA 141
ARG 218 0.17 LEU 87 -0.17 ALA 141
GLN 219 0.16 TYR 88 -0.20 PHE 231
TYR 147 0.20 ALA 89 -0.18 PHE 231
ASP 53 0.24 ALA 90 -0.20 PHE 231
TYR 147 0.24 ASP 91 -0.21 ASP 232
TYR 147 0.29 SER 92 -0.23 ASP 232
TYR 147 0.21 ARG 93 -0.21 ASP 232
THR 151 0.14 LEU 94 -0.20 ASP 232
THR 151 0.19 ILE 95 -0.35 GLN 143
LYS 112 0.19 ALA 96 -0.36 GLN 143
LYS 112 0.21 ALA 97 -0.39 GLN 143
GLY 111 0.22 LYS 98 -0.37 GLN 143
GLY 111 0.29 GLY 99 -0.29 GLN 143
GLY 111 0.36 SER 100 -0.25 GLN 143
GLY 111 0.23 PRO 101 -0.26 GLY 153
LEU 109 0.28 ILE 102 -0.31 ASP 156
LEU 109 0.25 GLN 103 -0.22 ASP 156
VAL 185 0.17 PRO 104 -0.20 THR 105
GLN 219 0.19 THR 105 -0.25 ASP 156
GLN 219 0.17 LEU 106 -0.21 ASP 156
GLN 219 0.17 GLU 107 -0.24 ARG 154
SER 100 0.17 SER 108 -0.33 ASP 156
SER 100 0.29 LEU 109 -0.22 ARG 154
SER 100 0.31 LYS 110 -0.23 ARG 154
SER 100 0.36 GLY 111 -0.31 ARG 154
SER 100 0.35 LYS 112 -0.36 ARG 154
SER 100 0.20 HIS 113 -0.20 ASP 149
SER 100 0.11 VAL 114 -0.20 PHE 169
LEU 155 0.19 GLY 115 -0.34 PHE 169
ARG 154 0.15 VAL 116 -0.43 PHE 169
ARG 154 0.22 LEU 117 -0.62 PHE 169
ARG 154 0.15 GLN 118 -0.53 GLY 168
GLN 143 0.19 GLY 119 -0.49 GLY 168
GLN 143 0.25 SER 120 -0.47 GLY 168
TYR 147 0.20 THR 121 -0.30 GLY 168
TYR 147 0.21 GLN 122 -0.28 PHE 169
GLN 143 0.11 GLU 123 -0.31 PHE 169
TYR 125 0.14 ALA 124 -0.25 GLY 168
ASP 53 0.15 TYR 125 -0.20 PHE 169
ASP 53 0.11 ALA 126 -0.21 PHE 169
GLN 118 0.12 ASN 127 -0.22 PHE 169
GLN 219 0.12 ASP 128 -0.17 PHE 169
GLN 219 0.14 ASN 129 -0.15 PHE 169
GLN 219 0.13 TRP 130 -0.15 PHE 169
SER 100 0.13 ARG 131 -0.18 PHE 169
SER 100 0.12 THR 132 -0.16 PHE 169
SER 100 0.16 LYS 133 -0.12 PHE 169
SER 100 0.19 GLY 134 -0.15 ARG 154
SER 100 0.21 VAL 135 -0.17 ARG 154
SER 100 0.20 ASP 136 -0.18 ASP 149
SER 100 0.14 VAL 137 -0.24 PHE 169
ALA 141 0.11 VAL 138 -0.32 PHE 169
ARG 154 0.17 ALA 139 -0.42 PHE 169
ARG 154 0.28 TYR 140 -0.53 PHE 169
ARG 154 0.29 ALA 141 -0.65 GLY 168
ARG 154 0.20 ASN 142 -0.84 PHE 169
SER 120 0.25 GLN 143 -1.09 PHE 169
LEU 145 0.28 ASP 144 -0.96 ALA 174
ASP 144 0.28 LEU 145 -0.42 GLN 172
GLN 160 0.28 ILE 146 -0.38 ALA 174
ALA 164 0.48 TYR 147 -0.46 ALA 174
ALA 164 0.39 SER 148 -0.17 VAL 138
ALA 164 0.27 ASP 149 -0.23 LYS 112
ALA 164 0.26 LEU 150 -0.28 TYR 147
ALA 165 0.35 THR 151 -0.21 TYR 147
ALA 164 0.27 ALA 152 -0.21 SER 108
ALA 164 0.22 GLY 153 -0.27 SER 108
ALA 141 0.29 ARG 154 -0.36 LYS 112
TYR 140 0.19 LEU 155 -0.29 LYS 112
HIS 113 0.16 ASP 156 -0.33 SER 108
GLY 237 0.11 ALA 157 -0.23 GLN 143
LEU 150 0.21 ALA 158 -0.26 PHE 169
TYR 147 0.23 LEU 159 -0.21 PHE 169
TYR 147 0.42 GLN 160 -0.29 ALA 165
TYR 147 0.43 ASP 161 -0.23 SER 120
TYR 147 0.30 GLU 162 -0.30 ASP 232
TYR 147 0.32 VAL 163 -0.32 TYR 230
TYR 147 0.48 ALA 164 -0.35 SER 120
TYR 147 0.39 ALA 165 -0.46 GLN 143
PHE 233 0.42 SER 166 -0.48 GLN 143
PHE 233 0.52 GLU 167 -0.55 ASN 142
PHE 233 0.35 GLY 168 -0.77 ASN 142
PHE 233 0.32 PHE 169 -1.09 GLN 143
PHE 233 0.33 LEU 170 -0.76 GLN 143
PHE 233 0.49 LYS 171 -0.73 GLN 143
PHE 233 0.39 GLN 172 -0.91 GLN 143
PHE 233 0.24 PRO 173 -0.77 ASP 144
PHE 233 0.22 ALA 174 -0.96 ASP 144
PHE 233 0.21 GLY 175 -0.79 GLN 143
GLY 153 0.15 LYS 176 -0.62 ASP 144
GLY 153 0.16 GLU 177 -0.55 ASP 144
GLY 153 0.17 TYR 178 -0.52 GLN 143
LYS 112 0.17 ALA 179 -0.43 GLN 143
LEU 109 0.18 PHE 180 -0.31 ASP 232
LEU 109 0.23 ALA 181 -0.24 ASP 232
GLY 237 0.20 GLY 182 -0.17 ASP 232
GLY 237 0.28 PRO 183 -0.15 ASP 232
GLY 237 0.22 SER 184 -0.20 ASP 232
ASP 53 0.19 VAL 185 -0.15 ASP 232
ASP 53 0.19 LYS 186 -0.16 ASP 232
ASP 53 0.20 ASP 187 -0.14 ASP 232
ASP 53 0.21 LYS 188 -0.14 PHE 231
ASP 53 0.21 LYS 189 -0.13 GLY 168
ASP 53 0.26 TYR 190 -0.17 GLY 168
ASP 53 0.28 PHE 191 -0.17 GLY 168
ASP 53 0.24 GLY 192 -0.15 ALA 164
GLN 219 0.18 ASP 193 -0.14 ALA 164
GLN 219 0.17 GLY 194 -0.17 ALA 164
ASP 53 0.17 THR 195 -0.21 ALA 164
GLN 219 0.14 GLY 196 -0.19 ALA 141
TYR 147 0.13 VAL 197 -0.19 ALA 141
TYR 147 0.12 GLY 198 -0.18 ALA 141
TYR 147 0.11 LEU 199 -0.16 ALA 141
TYR 147 0.10 ARG 200 -0.14 ALA 141
GLN 219 0.08 LYS 201 -0.14 GLY 168
TYR 147 0.08 ASP 202 -0.13 ALA 141
TYR 147 0.09 ASP 203 -0.13 ALA 141
TYR 147 0.07 THR 204 -0.13 ALA 141
TYR 147 0.09 GLU 205 -0.12 ALA 141
TYR 147 0.10 LEU 206 -0.14 ALA 141
TYR 147 0.09 LYS 207 -0.14 ALA 141
GLN 79 0.08 ALA 208 -0.13 ALA 141
TYR 147 0.09 ALA 209 -0.14 ALA 141
TYR 147 0.10 PHE 210 -0.15 ALA 141
GLN 78 0.11 ASP 211 -0.14 ALA 141
GLN 78 0.09 LYS 212 -0.14 ALA 141
TYR 147 0.09 ALA 213 -0.15 ALA 141
SER 84 0.10 LEU 214 -0.15 ALA 141
SER 84 0.14 THR 215 -0.15 TYR 236
GLN 78 0.10 GLU 216 -0.13 ALA 141
THR 222 0.11 LEU 217 -0.18 GLU 36
LYS 86 0.21 ARG 218 -0.13 GLU 216
ASP 85 0.23 GLN 219 -0.15 ARG 40
THR 105 0.16 ASP 220 -0.20 LYS 39
PRO 183 0.13 GLY 221 -0.13 ALA 141
LEU 217 0.11 THR 222 -0.18 ALA 141
SER 148 0.10 TYR 223 -0.17 ALA 141
SER 148 0.11 ASP 224 -0.16 ALA 141
ARG 40 0.10 LYS 225 -0.21 ALA 141
GLU 36 0.15 MET 226 -0.23 ALA 141
SER 148 0.10 ALA 227 -0.23 ALA 141
GLU 36 0.09 LYS 228 -0.25 ASN 142
ASN 35 0.16 LYS 229 -0.30 ASN 142
ILE 27 0.15 TYR 230 -0.33 ASN 142
GLU 167 0.19 PHE 231 -0.30 VAL 163
LYS 171 0.30 ASP 232 -0.31 PHE 180
GLU 167 0.52 PHE 233 -0.12 ALA 141
GLU 167 0.35 ASN 234 -0.13 THR 215
GLU 167 0.27 VAL 235 -0.14 ALA 141
PHE 17 0.20 TYR 236 -0.15 THR 215
PRO 183 0.28 GLY 237 -0.13 ASP 211

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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.