CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.
 elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.


***  LAO_open_cutoff8  ***

CA distance fluctuations for 260611150511729176

---  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 0.10 ALA 1 -0.13 ASP 203
LYS 171 0.11 LEU 2 -0.11 ASP 203
LYS 171 0.11 PRO 3 -0.09 GLY 119
LYS 171 0.13 GLN 4 -0.07 GLY 119
LYS 171 0.13 THR 5 -0.07 GLY 119
LYS 171 0.13 VAL 6 -0.08 GLY 119
GLU 167 0.13 ARG 7 -0.09 GLY 119
GLU 167 0.14 ILE 8 -0.08 GLY 119
GLU 167 0.12 GLY 9 -0.10 GLY 119
GLU 167 0.13 THR 10 -0.07 GLY 119
GLU 167 0.10 ASP 11 -0.06 GLY 119
GLY 168 0.16 THR 12 -0.03 VAL 235
GLY 168 0.14 THR 13 -0.04 GLY 237
GLY 168 0.20 TYR 14 -0.04 GLY 237
GLY 168 0.42 ALA 15 -0.05 VAL 235
GLU 167 0.58 PRO 16 -0.06 VAL 235
GLU 167 0.37 PHE 17 -0.06 LEU 87
GLU 167 0.27 SER 18 -0.03 LEU 87
GLY 168 0.27 SER 19 -0.03 PHE 233
GLY 168 0.24 LYS 20 -0.03 PHE 233
GLN 172 0.30 ASP 21 -0.04 TYR 230
GLN 172 0.29 ALA 22 -0.04 TYR 230
GLN 172 0.26 LYS 23 -0.03 TYR 230
GLN 172 0.22 GLY 24 -0.03 TYR 230
GLN 172 0.24 GLU 25 -0.03 TYR 230
GLU 167 0.24 PHE 26 -0.03 PHE 233
GLU 167 0.33 ILE 27 -0.04 TYR 230
GLU 167 0.40 GLY 28 -0.04 PHE 233
GLU 167 0.40 PHE 29 -0.05 LEU 87
GLU 167 0.28 ASP 30 -0.05 LEU 87
GLU 167 0.28 ILE 31 -0.03 ASP 85
GLU 167 0.31 ASP 32 -0.04 LEU 214
GLU 167 0.27 LEU 33 -0.05 LEU 214
GLU 167 0.22 GLY 34 -0.03 SER 84
LYS 171 0.23 ASN 35 -0.03 LEU 199
LYS 171 0.24 GLU 36 -0.03 ALA 213
LYS 171 0.20 MET 37 -0.03 LEU 199
LYS 171 0.19 CYS 38 -0.04 GLY 119
LYS 171 0.21 LYS 39 -0.03 ARG 200
LYS 171 0.19 ARG 40 -0.04 LEU 206
LYS 171 0.16 MET 41 -0.05 LEU 206
LYS 171 0.17 GLN 42 -0.05 ASP 203
LYS 171 0.16 VAL 43 -0.05 GLY 119
LYS 171 0.17 LYS 44 -0.05 GLY 119
LYS 171 0.16 CYS 45 -0.06 GLY 119
LYS 171 0.16 THR 46 -0.06 GLY 119
GLU 167 0.16 TRP 47 -0.06 GLY 119
GLU 167 0.13 VAL 48 -0.08 GLY 119
GLU 167 0.12 ALA 49 -0.07 GLY 119
GLU 167 0.07 SER 50 -0.11 GLY 119
GLU 167 0.03 ASP 51 -0.13 GLY 119
LYS 76 0.04 PHE 52 -0.16 GLY 119
ARG 200 0.04 ASP 53 -0.24 GLY 119
ARG 200 0.03 ALA 54 -0.20 GLY 119
GLU 167 0.04 LEU 55 -0.18 GLY 119
ARG 200 0.07 ILE 56 -0.21 GLY 119
ARG 200 0.03 PRO 57 -0.22 GLY 119
GLU 167 0.04 SER 58 -0.18 GLY 119
GLU 167 0.05 LEU 59 -0.17 GLY 119
ASP 203 0.04 LYS 60 -0.19 GLY 119
GLU 167 0.04 ALA 61 -0.18 GLY 119
GLU 167 0.06 LYS 62 -0.15 GLY 119
GLU 167 0.07 LYS 63 -0.14 GLY 119
GLU 167 0.09 ILE 64 -0.12 GLY 119
GLU 167 0.10 ASP 65 -0.11 GLY 119
GLU 167 0.11 ALA 66 -0.10 GLY 119
GLU 167 0.11 ILE 67 -0.11 GLY 119
GLU 167 0.15 ILE 68 -0.07 GLY 119
GLU 167 0.13 SER 69 -0.07 GLY 119
GLU 167 0.13 SER 70 -0.06 TYR 88
GLU 167 0.08 LEU 71 -0.10 GLY 119
ASP 224 0.05 SER 72 -0.11 SER 120
ASP 193 0.06 ILE 73 -0.10 THR 121
PHE 231 0.05 THR 74 -0.14 THR 121
PHE 231 0.04 ASP 75 -0.13 ALA 124
TYR 14 0.05 LYS 76 -0.20 ALA 124
TYR 14 0.04 ARG 77 -0.17 GLY 119
ASP 193 0.05 GLN 78 -0.13 GLY 119
ASP 193 0.04 GLN 79 -0.15 GLY 119
GLU 167 0.03 GLU 80 -0.17 LYS 60
GLU 167 0.05 ILE 81 -0.14 GLY 119
GLU 167 0.06 ALA 82 -0.11 GLY 119
GLU 167 0.08 PHE 83 -0.10 GLY 119
GLU 167 0.09 SER 84 -0.08 GLY 119
GLU 167 0.08 ASP 85 -0.06 GLY 119
PRO 183 0.10 LYS 86 -0.05 GLY 119
GLU 167 0.13 LEU 87 -0.06 PHE 17
PRO 183 0.16 TYR 88 -0.06 SER 70
ARG 218 0.12 ALA 89 -0.04 ASP 53
VAL 235 0.16 ALA 90 -0.06 ASP 53
VAL 235 0.19 ASP 91 -0.05 ILE 56
PHE 231 0.24 SER 92 -0.06 ASP 53
PHE 233 0.38 ARG 93 -0.06 ASP 53
PHE 233 0.38 LEU 94 -0.07 ASP 53
ASP 232 0.44 ILE 95 -0.06 ASP 53
ASP 232 0.42 ALA 96 -0.06 ASP 53
ASP 232 0.43 ALA 97 -0.05 ASP 53
ASP 232 0.48 LYS 98 -0.03 ASP 53
ASP 232 0.44 GLY 99 -0.04 TYR 190
ASP 232 0.40 SER 100 -0.05 LYS 76
ASP 232 0.37 PRO 101 -0.06 TYR 190
ASP 232 0.36 ILE 102 -0.07 TYR 190
PHE 233 0.36 GLN 103 -0.08 TYR 190
PHE 233 0.33 PRO 104 -0.11 TYR 190
PHE 233 0.28 THR 105 -0.13 TYR 190
PHE 233 0.24 LEU 106 -0.12 TYR 190
PHE 233 0.24 GLU 107 -0.10 LYS 76
PHE 233 0.28 SER 108 -0.09 TYR 190
ASP 232 0.27 LEU 109 -0.10 LYS 76
ASP 232 0.24 LYS 110 -0.10 LYS 76
ASP 232 0.24 GLY 111 -0.09 LYS 76
ASP 232 0.27 LYS 112 -0.09 LYS 76
ASP 232 0.26 HIS 113 -0.10 PRO 57
ASP 232 0.27 VAL 114 -0.10 ASP 53
ASP 232 0.25 GLY 115 -0.12 ASP 53
ASP 232 0.23 VAL 116 -0.13 ASP 53
ASP 232 0.18 LEU 117 -0.17 ASP 53
ASP 232 0.15 GLN 118 -0.20 ASP 53
ASP 232 0.12 GLY 119 -0.24 ASP 53
ASP 232 0.13 SER 120 -0.20 ASP 53
ASP 232 0.14 THR 121 -0.17 LYS 76
ASP 232 0.19 GLN 122 -0.13 LYS 76
ASP 232 0.18 GLU 123 -0.15 LYS 76
ASP 232 0.15 ALA 124 -0.20 LYS 76
PHE 233 0.19 TYR 125 -0.16 LYS 76
PHE 233 0.22 ALA 126 -0.13 LYS 76
ASP 232 0.19 ASN 127 -0.16 LYS 76
PHE 233 0.18 ASP 128 -0.17 LYS 76
PHE 233 0.22 ASN 129 -0.14 LYS 76
PHE 233 0.23 TRP 130 -0.12 LYS 76
ASP 232 0.21 ARG 131 -0.13 LYS 76
PHE 233 0.19 THR 132 -0.14 LYS 76
PHE 233 0.20 LYS 133 -0.12 LYS 76
ASP 232 0.21 GLY 134 -0.11 LYS 76
ASP 232 0.23 VAL 135 -0.11 LYS 76
ASP 232 0.22 ASP 136 -0.11 PRO 57
ASP 232 0.23 VAL 137 -0.12 PRO 57
ASP 232 0.21 VAL 138 -0.13 PRO 57
ASP 232 0.19 ALA 139 -0.15 ASP 53
ASP 232 0.18 TYR 140 -0.16 ASP 53
ASP 232 0.14 ALA 141 -0.19 ASP 53
ASP 232 0.15 ASN 142 -0.17 ASP 53
TYR 230 0.18 GLN 143 -0.14 ASP 53
TYR 230 0.19 ASP 144 -0.14 GLY 168
ASP 232 0.20 LEU 145 -0.12 ASP 53
ASP 232 0.24 ILE 146 -0.12 ASP 53
ASP 232 0.27 TYR 147 -0.17 ALA 174
ASP 232 0.24 SER 148 -0.19 ALA 174
ASP 232 0.25 ASP 149 -0.14 ALA 174
ASP 232 0.30 LEU 150 -0.13 ALA 174
ASP 232 0.30 THR 151 -0.18 ALA 174
ASP 232 0.26 ALA 152 -0.14 ALA 174
ASP 232 0.28 GLY 153 -0.10 ALA 174
ASP 232 0.25 ARG 154 -0.10 ALA 174
ASP 232 0.28 LEU 155 -0.09 ASP 53
ASP 232 0.31 ASP 156 -0.08 ASP 53
ASP 232 0.34 ALA 157 -0.08 ASP 53
ASP 232 0.32 ALA 158 -0.09 ASP 53
ASP 232 0.30 LEU 159 -0.09 ASP 53
PHE 231 0.30 GLN 160 -0.09 ASP 53
PHE 231 0.29 ASP 161 -0.08 ASP 53
PHE 231 0.41 GLU 162 -0.06 SER 92
PHE 231 0.46 VAL 163 -0.06 GLN 143
PRO 16 0.42 ALA 164 -0.09 GLN 143
PHE 231 0.46 ALA 165 -0.07 GLN 143
PHE 231 0.68 SER 166 -0.07 ASP 144
TYR 230 0.67 GLU 167 -0.10 ASP 144
PRO 16 0.49 GLY 168 -0.14 ASP 144
TYR 230 0.46 PHE 169 -0.15 TYR 147
ASP 232 0.55 LEU 170 -0.10 TYR 147
TYR 230 0.61 LYS 171 -0.10 ASP 144
TYR 230 0.46 GLN 172 -0.14 ASP 144
LYS 229 0.41 PRO 173 -0.14 SER 148
LYS 229 0.37 ALA 174 -0.19 SER 148
ASP 232 0.44 GLY 175 -0.12 TYR 147
ASP 232 0.46 LYS 176 -0.09 THR 151
ASP 232 0.44 GLU 177 -0.05 THR 151
ASP 232 0.50 TYR 178 -0.04 THR 151
ASP 232 0.61 ALA 179 -0.03 ASP 53
ASP 232 0.59 PHE 180 -0.04 VAL 185
PHE 233 0.49 ALA 181 -0.05 TYR 190
PHE 233 0.50 GLY 182 -0.07 VAL 185
PHE 233 0.49 PRO 183 -0.08 VAL 185
PHE 233 0.35 SER 184 -0.04 LEU 170
PHE 233 0.23 VAL 185 -0.08 PRO 183
PHE 233 0.16 LYS 186 -0.04 PRO 57
PHE 233 0.12 ASP 187 -0.07 THR 105
PHE 231 0.08 LYS 188 -0.06 THR 105
PHE 231 0.08 LYS 189 -0.12 THR 105
PHE 231 0.11 TYR 190 -0.13 THR 105
PHE 231 0.12 PHE 191 -0.07 THR 105
PHE 231 0.08 GLY 192 -0.08 ASP 193
ILE 73 0.06 ASP 193 -0.08 GLY 192
PRO 183 0.08 GLY 194 -0.05 SER 120
VAL 163 0.09 THR 195 -0.07 GLY 119
GLU 167 0.10 GLY 196 -0.07 GLY 119
GLU 167 0.12 VAL 197 -0.08 GLY 119
GLU 167 0.09 GLY 198 -0.11 GLY 119
GLU 167 0.08 LEU 199 -0.11 GLY 119
ILE 56 0.07 ARG 200 -0.12 GLY 119
GLU 167 0.06 LYS 201 -0.12 GLY 119
GLU 167 0.06 ASP 202 -0.12 ALA 1
GLU 167 0.08 ASP 203 -0.13 ALA 1
GLU 167 0.09 THR 204 -0.08 GLY 119
LYS 171 0.10 GLU 205 -0.07 GLY 119
GLU 167 0.11 LEU 206 -0.08 GLY 119
GLU 167 0.11 LYS 207 -0.08 GLY 119
LYS 171 0.11 ALA 208 -0.07 GLY 119
LYS 171 0.13 ALA 209 -0.06 GLY 119
GLU 167 0.14 PHE 210 -0.06 GLY 119
GLU 167 0.12 ASP 211 -0.05 GLY 119
LYS 171 0.13 LYS 212 -0.04 GLY 119
LYS 171 0.16 ALA 213 -0.04 LEU 33
LYS 171 0.16 LEU 214 -0.05 LEU 33
LYS 171 0.15 THR 215 -0.03 LEU 33
LYS 171 0.18 GLU 216 -0.03 ASP 32
LYS 171 0.21 LEU 217 -0.03 ASP 32
PRO 183 0.21 ARG 218 -0.02 GLU 216
PRO 183 0.21 GLN 219 -0.02 LYS 23
LYS 171 0.22 ASP 220 -0.02 LYS 23
ALA 179 0.26 GLY 221 -0.02 LYS 23
LYS 171 0.28 THR 222 -0.03 LYS 23
LYS 171 0.27 TYR 223 -0.02 THR 215
ALA 179 0.32 ASP 224 -0.02 LYS 23
LYS 171 0.36 LYS 225 -0.03 LYS 23
LYS 171 0.37 MET 226 -0.03 ASP 85
SER 166 0.41 ALA 227 -0.02 ASP 232
LYS 171 0.47 LYS 228 -0.03 ALA 22
LYS 171 0.56 LYS 229 -0.03 ASP 21
GLU 167 0.67 TYR 230 -0.04 ILE 27
SER 166 0.68 PHE 231 -0.04 GLY 28
ALA 179 0.61 ASP 232 -0.03 ASP 21
PHE 180 0.57 PHE 233 -0.05 PRO 16
PRO 183 0.41 ASN 234 -0.04 PRO 16
PRO 183 0.33 VAL 235 -0.06 PRO 16
PRO 183 0.23 TYR 236 -0.04 PRO 16
PRO 183 0.22 GLY 237 -0.05 PRO 16

If you find results from this site helpful for your research, please cite one of our papers:

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.