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***  LAO_open_cutoff8  ***

CA distance fluctuations for 260611150511729176

---  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
THR 105 0.04 ALA 1 -0.10 GLN 172
THR 105 0.04 LEU 2 -0.11 GLN 172
THR 105 0.05 PRO 3 -0.10 GLN 172
THR 105 0.05 GLN 4 -0.10 GLN 172
SER 184 0.05 THR 5 -0.10 GLN 172
THR 105 0.06 VAL 6 -0.11 GLN 172
SER 184 0.06 ARG 7 -0.09 ALA 174
SER 184 0.07 ILE 8 -0.10 GLY 168
GLU 162 0.09 GLY 9 -0.09 ALA 174
VAL 163 0.13 THR 10 -0.10 ALA 174
VAL 163 0.20 ASP 11 -0.08 ALA 174
VAL 163 0.25 THR 12 -0.11 ALA 174
VAL 163 0.35 THR 13 -0.09 ALA 174
VAL 163 0.44 TYR 14 -0.13 ALA 174
VAL 163 0.47 ALA 15 -0.23 GLY 168
VAL 163 0.38 PRO 16 -0.42 GLY 168
VAL 163 0.24 PHE 17 -0.31 GLY 168
VAL 163 0.25 SER 18 -0.17 GLY 168
VAL 163 0.29 SER 19 -0.16 ALA 174
VAL 163 0.24 LYS 20 -0.16 ALA 174
VAL 163 0.22 ASP 21 -0.19 ALA 174
VAL 163 0.20 ALA 22 -0.17 ALA 174
VAL 163 0.17 LYS 23 -0.16 ALA 174
VAL 163 0.18 GLY 24 -0.14 ALA 174
VAL 163 0.16 GLU 25 -0.16 ALA 174
VAL 163 0.17 PHE 26 -0.16 ALA 174
VAL 163 0.17 ILE 27 -0.20 ALA 174
VAL 163 0.17 GLY 28 -0.29 GLY 168
SER 184 0.14 PHE 29 -0.35 GLY 168
SER 184 0.13 ASP 30 -0.26 GLY 168
SER 184 0.11 ILE 31 -0.22 GLY 168
SER 184 0.10 ASP 32 -0.26 GLY 168
SER 184 0.09 LEU 33 -0.26 GLY 168
SER 184 0.09 GLY 34 -0.20 GLY 168
SER 184 0.08 ASN 35 -0.20 GLN 172
SER 184 0.07 GLU 36 -0.23 GLN 172
SER 184 0.06 MET 37 -0.20 GLN 172
SER 184 0.06 CYS 38 -0.18 GLN 172
SER 184 0.06 LYS 39 -0.20 GLN 172
SER 184 0.05 ARG 40 -0.20 GLN 172
SER 184 0.04 MET 41 -0.17 GLN 172
SER 184 0.05 GLN 42 -0.16 GLN 172
SER 184 0.05 VAL 43 -0.14 GLN 172
SER 184 0.06 LYS 44 -0.13 GLN 172
SER 184 0.07 CYS 45 -0.13 GLN 172
SER 184 0.08 THR 46 -0.11 ALA 174
VAL 163 0.09 TRP 47 -0.12 ALA 174
VAL 163 0.11 VAL 48 -0.09 ALA 174
VAL 163 0.15 ALA 49 -0.08 ALA 174
VAL 163 0.16 SER 50 -0.05 ALA 174
VAL 163 0.18 ASP 51 -0.03 ASP 144
TYR 190 0.19 PHE 52 -0.06 ASP 144
TYR 190 0.20 ASP 53 -0.09 ASP 144
TYR 190 0.15 ALA 54 -0.07 ASP 144
TYR 190 0.12 LEU 55 -0.06 ASP 144
TYR 190 0.10 ILE 56 -0.08 ASN 142
TYR 190 0.10 PRO 57 -0.07 ASP 144
TYR 190 0.09 SER 58 -0.05 ASP 144
THR 105 0.07 LEU 59 -0.05 ASP 144
THR 105 0.07 LYS 60 -0.07 ASN 142
THR 105 0.07 ALA 61 -0.05 ASP 144
THR 105 0.06 LYS 62 -0.04 ALA 174
THR 105 0.07 LYS 63 -0.05 ALA 174
THR 105 0.07 ILE 64 -0.07 ALA 174
THR 105 0.06 ASP 65 -0.08 GLY 168
THR 105 0.07 ALA 66 -0.10 GLY 168
THR 105 0.08 ILE 67 -0.10 GLY 168
SER 184 0.09 ILE 68 -0.16 GLY 168
THR 10 0.11 SER 69 -0.14 GLY 168
ALA 90 0.16 SER 70 -0.17 GLY 168
PHE 52 0.12 LEU 71 -0.11 GLY 168
PHE 52 0.12 SER 72 -0.13 GLU 167
GLY 237 0.10 ILE 73 -0.12 GLU 167
ASP 53 0.12 THR 74 -0.16 SER 120
THR 105 0.10 ASP 75 -0.16 GLY 119
ASP 53 0.11 LYS 76 -0.20 GLY 119
ILE 56 0.09 ARG 77 -0.16 SER 120
GLY 237 0.09 GLN 78 -0.14 GLY 119
THR 105 0.08 GLN 79 -0.16 GLY 119
THR 105 0.07 GLU 80 -0.14 GLY 119
THR 105 0.07 ILE 81 -0.10 GLY 119
THR 105 0.06 ALA 82 -0.10 GLU 167
THR 105 0.07 PHE 83 -0.14 GLU 167
THR 105 0.06 SER 84 -0.17 GLU 167
TYR 236 0.08 ASP 85 -0.21 GLU 167
TYR 236 0.11 LYS 86 -0.25 GLU 167
SER 184 0.09 LEU 87 -0.29 GLU 167
SER 184 0.12 TYR 88 -0.36 GLU 167
TYR 14 0.17 ALA 89 -0.30 GLU 167
TYR 14 0.25 ALA 90 -0.17 GLU 167
TYR 14 0.21 ASP 91 -0.18 VAL 163
TYR 14 0.21 SER 92 -0.12 TYR 125
TYR 230 0.19 ARG 93 -0.15 TYR 125
ALA 174 0.23 LEU 94 -0.11 ALA 126
GLY 175 0.28 ILE 95 -0.11 ASP 161
ALA 174 0.30 ALA 96 -0.08 ASP 161
ALA 174 0.24 ALA 97 -0.08 ASP 161
THR 151 0.17 LYS 98 -0.13 LYS 176
TYR 230 0.11 GLY 99 -0.13 LYS 176
ALA 174 0.14 SER 100 -0.08 SER 166
ALA 174 0.12 PRO 101 -0.11 SER 166
ALA 174 0.20 ILE 102 -0.09 TRP 130
ALA 174 0.17 GLN 103 -0.12 ASN 129
ALA 174 0.20 PRO 104 -0.17 ASN 129
ALA 174 0.20 THR 105 -0.07 ASN 129
ALA 174 0.24 LEU 106 -0.05 LYS 133
ALA 174 0.21 GLU 107 -0.04 PRO 101
ALA 174 0.22 SER 108 -0.06 PRO 101
ALA 174 0.30 LEU 109 -0.07 TRP 130
ALA 174 0.30 LYS 110 -0.04 PRO 101
ALA 174 0.33 GLY 111 -0.06 PRO 101
ALA 174 0.39 LYS 112 -0.09 ILE 102
ALA 174 0.48 HIS 113 -0.08 ILE 102
ALA 174 0.47 VAL 114 -0.07 LEU 94
ALA 174 0.56 GLY 115 -0.08 LYS 76
PHE 169 0.48 VAL 116 -0.10 LYS 76
PHE 169 0.55 LEU 117 -0.14 LYS 76
GLY 168 0.47 GLN 118 -0.16 LYS 76
GLY 168 0.40 GLY 119 -0.20 LYS 76
GLY 168 0.38 SER 120 -0.19 LYS 76
PHE 169 0.24 THR 121 -0.14 LYS 76
PHE 169 0.27 GLN 122 -0.08 LYS 76
ALA 174 0.31 GLU 123 -0.09 LYS 76
ALA 174 0.25 ALA 124 -0.12 VAL 185
ALA 174 0.21 TYR 125 -0.21 VAL 185
ALA 174 0.27 ALA 126 -0.14 SER 184
ALA 174 0.29 ASN 127 -0.12 SER 184
ALA 174 0.23 ASP 128 -0.17 VAL 185
ALA 174 0.21 ASN 129 -0.17 SER 184
ALA 174 0.26 TRP 130 -0.15 PRO 104
ALA 174 0.32 ARG 131 -0.10 PRO 104
ALA 174 0.27 THR 132 -0.11 SER 184
ALA 174 0.26 LYS 133 -0.09 SER 184
ALA 174 0.31 GLY 134 -0.07 SER 184
ALA 174 0.34 VAL 135 -0.07 GLN 103
ALA 174 0.41 ASP 136 -0.06 GLN 103
ALA 174 0.42 VAL 137 -0.07 ILE 102
ALA 174 0.52 VAL 138 -0.08 LYS 76
ALA 174 0.51 ALA 139 -0.11 LYS 76
ALA 174 0.60 TYR 140 -0.12 LYS 76
GLN 172 0.60 ALA 141 -0.15 LYS 76
GLY 168 0.76 ASN 142 -0.14 LYS 76
GLY 168 0.96 GLN 143 -0.12 LYS 76
GLN 172 1.10 ASP 144 -0.11 LYS 76
ALA 174 0.98 LEU 145 -0.10 LYS 76
ALA 174 0.90 ILE 146 -0.10 LYS 76
ALA 174 1.12 TYR 147 -0.08 LYS 76
ALA 174 1.54 SER 148 -0.08 LYS 76
ALA 174 1.09 ASP 149 -0.08 LYS 76
ALA 174 0.92 LEU 150 -0.06 LYS 76
ALA 174 1.07 THR 151 -0.06 LYS 76
ALA 174 0.96 ALA 152 -0.06 LYS 76
ALA 174 0.72 GLY 153 -0.05 LYS 76
ALA 174 0.75 ARG 154 -0.06 LYS 76
ALA 174 0.67 LEU 155 -0.06 LYS 76
ALA 174 0.48 ASP 156 -0.08 SER 100
ALA 174 0.44 ALA 157 -0.04 GLU 123
ALA 174 0.43 ALA 158 -0.05 LYS 76
PHE 169 0.30 LEU 159 -0.06 ASP 161
PHE 169 0.29 GLN 160 -0.09 PHE 233
TYR 14 0.21 ASP 161 -0.16 VAL 235
ALA 15 0.30 GLU 162 -0.18 PHE 233
ALA 15 0.47 VAL 163 -0.58 VAL 235
GLN 143 0.42 ALA 164 -0.44 PHE 233
GLN 143 0.47 ALA 165 -0.38 PHE 233
ASP 144 0.47 SER 166 -0.72 PHE 233
ASP 144 0.65 GLU 167 -0.94 PHE 231
GLN 143 0.96 GLY 168 -0.69 PHE 231
TYR 147 1.02 PHE 169 -0.54 ASP 232
TYR 147 0.72 LEU 170 -0.53 PHE 233
ASP 144 0.80 LYS 171 -0.94 ASP 232
ASP 144 1.10 GLN 172 -0.75 ASP 232
SER 148 1.09 PRO 173 -0.62 ASP 232
SER 148 1.54 ALA 174 -0.45 ASP 232
TYR 147 0.99 GLY 175 -0.39 ASP 232
THR 151 0.71 LYS 176 -0.37 ASP 232
THR 151 0.42 GLU 177 -0.14 PHE 233
THR 151 0.35 TYR 178 -0.14 PHE 233
TYR 147 0.24 ALA 179 -0.13 SER 166
TYR 230 0.17 PHE 180 -0.21 SER 166
TYR 230 0.14 ALA 181 -0.15 SER 166
PHE 231 0.17 GLY 182 -0.18 SER 166
PHE 231 0.23 PRO 183 -0.21 SER 166
PHE 231 0.25 SER 184 -0.17 ASN 129
TYR 14 0.17 VAL 185 -0.21 TYR 125
GLY 237 0.16 LYS 186 -0.14 VAL 163
THR 105 0.18 ASP 187 -0.09 GLN 219
THR 105 0.15 LYS 188 -0.11 GLN 219
ASP 53 0.17 LYS 189 -0.09 GLN 219
ASP 53 0.20 TYR 190 -0.08 ALA 124
TYR 14 0.19 PHE 191 -0.08 THR 121
PHE 52 0.14 GLY 192 -0.08 GLU 167
GLY 237 0.17 ASP 193 -0.15 GLU 167
GLY 237 0.14 GLY 194 -0.21 GLU 167
TYR 14 0.10 THR 195 -0.20 GLU 167
THR 105 0.08 GLY 196 -0.19 GLU 167
THR 105 0.07 VAL 197 -0.15 GLY 168
THR 105 0.07 GLY 198 -0.11 GLY 168
THR 105 0.06 LEU 199 -0.10 GLY 168
THR 105 0.06 ARG 200 -0.07 GLY 168
THR 105 0.05 LYS 201 -0.09 GLY 119
GLU 107 0.04 ASP 202 -0.08 GLU 167
THR 105 0.04 ASP 203 -0.09 GLY 168
GLU 107 0.04 THR 204 -0.11 GLU 167
GLU 107 0.04 GLU 205 -0.11 GLU 167
THR 105 0.05 LEU 206 -0.12 GLN 172
THR 105 0.05 LYS 207 -0.14 GLU 167
GLU 107 0.04 ALA 208 -0.15 GLU 167
THR 105 0.04 ALA 209 -0.15 GLN 172
THR 105 0.05 PHE 210 -0.17 GLU 167
GLU 107 0.04 ASP 211 -0.19 GLU 167
ASP 232 0.04 LYS 212 -0.19 GLU 167
PRO 183 0.04 ALA 213 -0.20 GLU 167
PRO 183 0.05 LEU 214 -0.24 GLU 167
ASP 232 0.05 THR 215 -0.26 GLU 167
ASP 232 0.04 GLU 216 -0.25 GLU 167
ASP 232 0.04 LEU 217 -0.28 GLU 167
ASP 232 0.05 ARG 218 -0.33 GLU 167
ASP 232 0.04 GLN 219 -0.31 GLU 167
ARG 40 0.03 ASP 220 -0.30 GLU 167
ASP 232 0.04 GLY 221 -0.35 GLU 167
SER 184 0.04 THR 222 -0.33 GLU 167
SER 184 0.06 TYR 223 -0.39 GLU 167
ASP 232 0.05 ASP 224 -0.46 GLU 167
SER 184 0.07 LYS 225 -0.41 GLN 172
SER 184 0.10 MET 226 -0.39 GLN 172
SER 184 0.13 ALA 227 -0.54 GLU 167
SER 184 0.13 LYS 228 -0.54 GLU 167
SER 184 0.17 LYS 229 -0.50 GLN 172
SER 184 0.24 TYR 230 -0.55 GLN 172
SER 184 0.25 PHE 231 -0.94 GLU 167
PRO 183 0.21 ASP 232 -0.94 LYS 171
PRO 183 0.22 PHE 233 -0.92 GLU 167
PRO 183 0.22 ASN 234 -0.72 GLU 167
SER 184 0.19 VAL 235 -0.69 GLU 167
SER 184 0.15 TYR 236 -0.51 GLU 167
SER 184 0.18 GLY 237 -0.44 GLU 167

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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.