CNRS Nantes University US2B US2B
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Should you encounter any unexpected behaviour,
please let us know.
 elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.


***    ***

CA distance fluctuations for 260129101346375758

---  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
SER 205 0.33 GLN 21 -0.68 GLY 135
SER 205 0.26 LEU 22 -0.66 GLY 135
SER 205 0.28 VAL 23 -0.78 GLY 135
GLY 206 0.24 GLN 24 -0.76 GLY 135
GLY 206 0.22 SER 25 -0.81 GLY 135
GLY 206 0.24 GLY 26 -0.97 GLY 135
GLY 190 0.34 ALA 27 -0.92 GLY 135
GLY 190 0.26 GLU 28 -0.74 GLY 135
PRO 189 0.24 VAL 29 -0.62 GLY 135
PRO 189 0.19 LYS 30 -0.33 GLY 135
SER 134 0.17 LYS 31 -0.09 THR 94
SER 134 0.43 PRO 32 -0.33 SER 106
SER 134 0.50 GLY 33 -0.20 ARG 105
SER 134 0.27 SER 34 -0.16 GLY 147
PRO 32 0.25 SER 35 -0.17 GLY 147
PRO 189 0.17 VAL 36 -0.32 GLY 135
GLY 206 0.14 LYS 37 -0.41 GLY 135
GLY 206 0.17 VAL 38 -0.53 GLY 135
GLY 206 0.17 SER 39 -0.60 GLY 135
SER 205 0.18 CYS 40 -0.61 GLY 135
SER 205 0.20 LYS 41 -0.67 GLY 135
SER 205 0.20 ALA 42 -0.61 GLY 135
SER 205 0.21 SER 43 -0.64 GLY 135
TYR 202 0.21 GLY 44 -0.61 GLY 135
GLY 179 0.19 TYR 45 -0.52 GLY 135
GLY 179 0.19 THR 46 -0.47 GLY 135
ASP 241 0.16 PHE 47 -0.46 GLY 135
ASP 241 0.16 THR 48 -0.37 GLY 135
ASP 241 0.21 THR 49 -0.34 GLY 135
ASP 241 0.22 TYR 50 -0.33 GLY 135
ASP 241 0.17 TYR 51 -0.28 GLY 135
ASP 241 0.13 LEU 52 -0.33 GLY 135
PRO 32 0.07 HIS 53 -0.29 GLY 138
GLY 206 0.08 TRP 54 -0.32 GLY 138
PRO 189 0.11 VAL 55 -0.36 GLY 138
PRO 189 0.16 ARG 56 -0.42 GLY 138
PRO 189 0.19 GLN 57 -0.51 GLY 138
PRO 189 0.19 ALA 58 -0.51 GLY 138
VAL 29 0.18 PRO 59 -0.72 GLY 138
PRO 189 0.17 GLY 60 -0.56 GLY 138
PRO 189 0.16 GLN 61 -0.40 GLY 138
PRO 189 0.13 GLY 62 -0.38 GLY 138
PRO 189 0.13 LEU 63 -0.37 GLY 138
GLY 137 0.14 GLU 64 -0.24 GLY 138
GLY 137 0.17 TRP 65 -0.20 GLY 138
GLY 137 0.22 MET 66 -0.15 GLY 138
GLY 137 0.23 GLY 67 -0.12 GLY 138
GLY 137 0.15 TRP 68 -0.18 GLY 138
VAL 86 0.15 ILE 69 -0.20 GLY 135
VAL 86 0.12 TYR 70 -0.23 GLY 135
VAL 86 0.12 PRO 71 -0.31 GLY 135
THR 242 0.12 GLY 72 -0.28 GLY 135
GLY 137 0.14 ASN 73 -0.20 GLY 135
ARG 85 0.16 VAL 74 -0.20 GLY 135
GLY 137 0.23 HIS 75 -0.12 GLY 135
GLY 137 0.26 ALA 76 -0.10 GLU 119
GLY 137 0.33 GLN 77 -0.10 GLU 119
GLY 137 0.38 TYR 78 -0.10 TYR 243
GLY 137 0.42 ASN 79 -0.12 PRO 244
GLY 137 0.58 GLU 80 -0.21 SER 149
GLY 137 0.58 LYS 81 -0.32 GLY 147
GLY 137 0.49 PHE 82 -0.21 GLY 147
GLY 137 0.55 LYS 83 -0.19 GLY 147
GLY 137 0.56 GLY 84 -0.20 GLY 147
GLY 137 0.43 ARG 85 -0.23 GLY 147
GLY 137 0.30 VAL 86 -0.17 GLY 147
GLY 137 0.25 THR 87 -0.13 GLY 147
PRO 32 0.16 ILE 88 -0.20 GLY 135
SER 103 0.16 THR 89 -0.26 GLY 135
SER 103 0.12 ALA 90 -0.36 GLY 135
SER 103 0.11 ASP 91 -0.44 GLY 135
GLY 179 0.10 LYS 92 -0.44 GLY 135
GLY 179 0.11 SER 93 -0.51 GLY 135
SER 205 0.14 THR 94 -0.61 GLY 135
SER 205 0.12 SER 95 -0.55 GLY 135
SER 205 0.14 THR 96 -0.56 GLY 135
SER 205 0.11 ALA 97 -0.45 GLY 135
GLY 206 0.12 TYR 98 -0.41 GLY 135
PRO 32 0.12 MET 99 -0.31 GLY 135
PRO 32 0.18 GLU 100 -0.23 GLY 135
PRO 32 0.20 LEU 101 -0.17 GLY 147
PRO 32 0.32 SER 102 -0.20 GLY 147
SER 134 0.46 SER 103 -0.22 GLY 147
SER 134 0.41 LEU 104 -0.15 GLY 142
SER 134 0.51 ARG 105 -0.20 GLY 33
PHE 82 0.22 SER 106 -0.33 PRO 32
PHE 82 0.27 GLU 107 -0.16 PRO 32
SER 134 0.16 ASP 108 -0.17 GLY 138
PRO 189 0.16 THR 109 -0.46 GLY 138
PRO 189 0.20 ALA 110 -0.61 GLY 138
PRO 189 0.24 VAL 111 -0.73 GLY 138
PRO 189 0.16 TYR 112 -0.55 GLY 138
GLY 206 0.14 TYR 113 -0.54 GLY 138
SER 205 0.13 CYS 114 -0.46 GLY 138
SER 205 0.10 ALA 115 -0.43 GLY 138
ASP 241 0.16 ARG 116 -0.38 GLY 135
ASP 241 0.19 SER 117 -0.31 GLY 138
ASN 181 0.23 TRP 118 -0.29 GLY 138
ASN 181 0.19 GLU 119 -0.27 GLY 138
GLN 21 0.14 GLY 120 -0.29 GLY 138
ASN 181 0.12 PHE 121 -0.36 GLY 138
TYR 123 0.18 PRO 122 -0.40 GLY 138
PRO 122 0.18 TYR 123 -0.46 GLY 138
SER 205 0.20 TRP 124 -0.53 GLY 138
SER 205 0.25 GLY 125 -0.62 GLY 135
GLY 206 0.30 GLN 126 -0.74 GLY 138
GLY 206 0.23 GLY 127 -0.73 GLY 138
GLY 206 0.20 THR 128 -0.73 GLY 138
GLY 190 0.30 THR 129 -0.81 GLY 138
PRO 189 0.24 VAL 130 -0.60 GLY 138
VAL 29 0.21 THR 131 -0.57 GLY 138
PRO 189 0.13 VAL 132 -0.35 SER 133
ARG 105 0.19 SER 133 -0.57 THR 131
ARG 105 0.51 SER 134 -0.34 ALA 27
GLY 138 0.60 GLY 135 -0.97 GLY 26
GLY 84 0.54 GLY 136 -0.60 GLY 190
LYS 81 0.58 GLY 137 -0.62 GLY 190
GLY 135 0.60 GLY 138 -0.90 GLY 190
LYS 81 0.16 SER 139 -0.25 VAL 111
GLY 141 0.29 GLY 140 -0.20 PRO 32
GLY 140 0.29 GLY 141 -0.14 PRO 32
GLY 137 0.37 GLY 142 -0.19 GLY 33
GLY 137 0.36 GLY 143 -0.18 SER 103
GLY 137 0.27 SER 144 -0.17 THR 154
GLY 137 0.34 GLY 145 -0.17 GLN 152
GLY 137 0.46 GLY 146 -0.23 LYS 81
GLY 137 0.58 GLY 147 -0.32 LYS 81
GLY 137 0.58 GLY 148 -0.23 LYS 81
GLY 137 0.52 SER 149 -0.24 LYS 81
GLY 137 0.42 ASP 150 -0.23 LYS 81
GLY 137 0.31 ILE 151 -0.20 LYS 81
GLY 137 0.27 GLN 152 -0.19 LYS 81
GLY 137 0.14 MET 153 -0.18 GLY 138
SER 158 0.13 THR 154 -0.20 GLY 138
THR 154 0.11 GLN 155 -0.27 GLY 138
PRO 157 0.10 SER 156 -0.27 GLY 138
SER 156 0.10 PRO 157 -0.30 GLY 138
GLY 148 0.13 SER 158 -0.34 GLY 138
GLY 148 0.13 SER 159 -0.38 GLY 138
GLY 148 0.10 LEU 160 -0.37 GLY 138
GLY 148 0.10 SER 161 -0.37 GLY 138
ALA 27 0.09 ALA 162 -0.37 GLY 136
ALA 27 0.11 SER 163 -0.41 GLY 136
ALA 27 0.14 VAL 164 -0.42 GLY 136
ALA 27 0.14 GLY 165 -0.37 GLY 136
ALA 27 0.11 ASP 166 -0.34 GLY 136
ALA 27 0.11 ARG 167 -0.30 GLY 138
ALA 27 0.09 VAL 168 -0.32 GLY 138
ALA 27 0.08 THR 169 -0.30 GLY 138
ALA 27 0.06 ILE 170 -0.31 GLY 138
GLU 119 0.07 THR 171 -0.26 GLY 138
GLU 119 0.07 CYS 172 -0.24 GLY 138
GLY 137 0.10 LYS 173 -0.18 GLY 138
GLY 137 0.17 ALA 174 -0.16 LYS 81
GLY 137 0.26 SER 175 -0.17 LYS 81
GLY 137 0.26 GLN 176 -0.15 LYS 81
GLY 137 0.21 ASN 177 -0.15 LYS 81
TRP 118 0.18 VAL 178 -0.14 GLU 80
TRP 118 0.21 GLY 179 -0.15 GLY 138
TRP 118 0.20 ILE 180 -0.19 GLY 138
TRP 118 0.23 ASN 181 -0.19 GLY 138
TRP 118 0.15 VAL 182 -0.23 GLY 138
GLN 21 0.12 ALA 183 -0.29 GLY 138
GLN 126 0.09 TRP 184 -0.34 GLY 138
ALA 27 0.12 TYR 185 -0.41 GLY 138
ALA 27 0.16 GLN 186 -0.46 GLY 138
ALA 27 0.17 GLN 187 -0.56 GLY 138
ALA 27 0.22 LYS 188 -0.61 GLY 138
ALA 27 0.29 PRO 189 -0.74 GLY 138
ALA 27 0.34 GLY 190 -0.90 GLY 138
ALA 27 0.25 LYS 191 -0.76 GLY 138
GLY 206 0.19 ALA 192 -0.66 GLY 138
GLY 127 0.17 PRO 193 -0.53 GLY 138
GLN 126 0.21 LYS 194 -0.48 GLY 138
GLN 126 0.21 SER 195 -0.40 GLY 138
GLN 126 0.18 LEU 196 -0.37 GLY 138
GLN 21 0.16 ILE 197 -0.32 GLY 138
GLN 21 0.19 SER 198 -0.29 GLY 138
GLY 44 0.21 SER 199 -0.24 GLY 138
GLY 44 0.15 ALA 200 -0.25 GLY 138
GLN 21 0.17 SER 201 -0.26 GLY 138
GLN 21 0.22 TYR 202 -0.27 GLY 138
GLN 21 0.21 ARG 203 -0.31 GLY 138
GLN 21 0.27 TYR 204 -0.32 GLY 138
GLN 21 0.33 SER 205 -0.31 GLY 138
GLN 126 0.30 GLY 206 -0.34 GLY 138
GLN 126 0.26 VAL 207 -0.35 GLY 138
GLN 126 0.23 PRO 208 -0.32 GLY 138
GLN 126 0.20 SER 209 -0.29 GLY 138
ALA 27 0.16 ARG 210 -0.30 GLY 138
GLN 126 0.15 PHE 211 -0.32 GLY 138
GLN 126 0.14 SER 212 -0.29 GLY 138
GLN 21 0.12 GLY 213 -0.28 GLY 138
GLY 44 0.13 SER 214 -0.24 GLY 138
GLY 44 0.14 GLY 215 -0.21 GLY 138
GLY 44 0.16 SER 216 -0.18 GLY 138
THR 49 0.16 GLY 217 -0.14 GLY 138
GLY 137 0.14 THR 218 -0.14 GLY 138
TRP 118 0.11 ASP 219 -0.18 GLY 138
GLY 44 0.10 PHE 220 -0.23 GLY 138
GLY 44 0.08 THR 221 -0.26 GLY 138
ALA 27 0.09 LEU 222 -0.30 GLY 138
ALA 27 0.10 THR 223 -0.30 GLY 138
ALA 27 0.13 ILE 224 -0.32 GLY 138
ALA 27 0.13 SER 225 -0.30 GLY 138
ALA 27 0.15 SER 226 -0.33 GLY 136
ALA 27 0.15 LEU 227 -0.37 GLY 136
ALA 27 0.18 GLN 228 -0.42 GLY 136
ALA 27 0.20 PRO 229 -0.49 GLY 136
ALA 27 0.22 GLU 230 -0.48 GLY 136
ALA 27 0.18 ASP 231 -0.41 GLY 136
ALA 27 0.16 PHE 232 -0.44 GLY 138
ALA 27 0.15 ALA 233 -0.49 GLY 138
ALA 27 0.12 THR 234 -0.48 GLY 138
ALA 27 0.10 TYR 235 -0.42 GLY 138
ALA 27 0.08 PHE 236 -0.37 GLY 138
ALA 27 0.06 CYS 237 -0.31 GLY 138
TRP 118 0.06 GLN 238 -0.27 GLY 138
GLY 137 0.11 GLN 239 -0.19 GLY 138
TRP 118 0.17 TYR 240 -0.19 GLY 138
TYR 50 0.22 ASP 241 -0.13 GLY 138
GLY 137 0.26 THR 242 -0.16 GLU 80
GLY 137 0.31 TYR 243 -0.13 TYR 240
GLY 137 0.32 PRO 244 -0.13 GLU 80
GLY 137 0.20 PHE 245 -0.15 GLY 138
GLY 137 0.19 THR 246 -0.16 GLY 138
THR 246 0.11 PHE 247 -0.25 GLY 138
GLY 148 0.09 GLY 248 -0.25 GLY 138
GLY 148 0.14 GLN 249 -0.30 GLY 138
GLY 148 0.11 GLY 250 -0.38 GLY 138
GLY 148 0.11 THR 251 -0.39 GLY 138
GLY 148 0.12 LYS 252 -0.45 GLY 138
GLY 148 0.10 VAL 253 -0.42 GLY 138
GLY 148 0.11 GLU 254 -0.44 GLY 138

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: december 26th, 2025.