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 11  ---

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 0.29 GLN 21 -0.31 LYS 191
SER 205 0.25 LEU 22 -0.32 GLY 190
SER 205 0.21 VAL 23 -0.42 GLY 190
SER 205 0.19 GLN 24 -0.39 GLY 190
SER 205 0.16 SER 25 -0.36 GLU 254
VAL 36 0.19 GLY 26 -0.37 GLU 254
GLY 206 0.21 ALA 27 -0.32 GLU 254
SER 34 0.20 GLU 28 -0.36 THR 94
GLY 190 0.28 VAL 29 -0.40 ASP 91
GLY 190 0.23 LYS 30 -0.46 LYS 37
GLY 190 0.29 LYS 31 -0.47 ASP 91
GLY 145 0.26 PRO 32 -0.47 GLY 137
GLY 145 0.18 GLY 33 -0.47 GLY 137
LYS 30 0.21 SER 34 -0.44 ASP 91
GLY 26 0.15 SER 35 -0.44 LYS 31
GLY 26 0.19 VAL 36 -0.58 LYS 37
GLU 100 0.15 LYS 37 -0.58 VAL 36
SER 205 0.16 VAL 38 -0.33 GLU 254
SER 205 0.17 SER 39 -0.34 GLU 254
SER 205 0.19 CYS 40 -0.33 GLU 254
SER 205 0.21 LYS 41 -0.33 GLY 190
SER 205 0.26 ALA 42 -0.27 GLY 190
SER 205 0.28 SER 43 -0.27 GLY 190
SER 205 0.32 GLY 44 -0.22 GLY 190
SER 205 0.34 TYR 45 -0.18 GLY 190
SER 205 0.29 THR 46 -0.20 LYS 31
SER 205 0.27 PHE 47 -0.23 LYS 31
TYR 202 0.26 THR 48 -0.26 SER 34
TYR 202 0.29 THR 49 -0.21 SER 34
TYR 202 0.30 TYR 50 -0.17 SER 34
GLU 119 0.26 TYR 51 -0.15 SER 34
SER 205 0.20 LEU 52 -0.21 LYS 252
GLY 138 0.21 HIS 53 -0.25 LYS 252
GLY 138 0.21 TRP 54 -0.31 LYS 252
GLY 138 0.32 VAL 55 -0.35 LYS 252
GLY 138 0.37 ARG 56 -0.38 LYS 252
GLY 138 0.54 GLN 57 -0.41 GLU 254
GLY 138 0.65 ALA 58 -0.41 GLU 254
GLY 138 0.84 PRO 59 -0.38 GLU 254
GLY 138 1.07 GLY 60 -0.45 GLU 254
GLY 138 0.92 GLN 61 -0.46 SER 159
GLY 138 0.73 GLY 62 -0.50 SER 159
GLY 138 0.63 LEU 63 -0.45 LYS 252
GLY 138 0.49 GLU 64 -0.36 LYS 252
GLY 138 0.39 TRP 65 -0.32 LYS 252
GLY 138 0.25 MET 66 -0.30 LYS 252
GLY 138 0.19 GLY 67 -0.26 LYS 252
GLY 138 0.15 TRP 68 -0.22 LYS 252
SER 199 0.16 ILE 69 -0.25 SER 34
SER 199 0.22 TYR 70 -0.26 SER 34
TYR 202 0.21 PRO 71 -0.33 SER 34
TYR 202 0.25 GLY 72 -0.31 SER 34
SER 199 0.21 ASN 73 -0.36 SER 34
SER 199 0.18 VAL 74 -0.41 SER 34
GLY 179 0.18 HIS 75 -0.34 SER 34
ASP 91 0.14 ALA 76 -0.29 SER 34
ALA 90 0.14 GLN 77 -0.20 LYS 252
GLY 140 0.16 TYR 78 -0.24 LYS 252
GLY 140 0.23 ASN 79 -0.27 GLN 249
GLY 140 0.21 GLU 80 -0.27 GLN 249
GLU 107 0.24 LYS 81 -0.30 SER 159
GLU 107 0.15 PHE 82 -0.28 SER 159
GLY 140 0.09 LYS 83 -0.26 SER 159
LYS 37 0.11 GLY 84 -0.25 GLY 137
GLY 26 0.12 ARG 85 -0.26 GLY 137
GLY 26 0.12 VAL 86 -0.27 GLU 254
MET 99 0.16 THR 87 -0.36 SER 34
SER 205 0.13 ILE 88 -0.33 SER 34
SER 205 0.15 THR 89 -0.42 SER 34
SER 205 0.18 ALA 90 -0.39 LYS 31
SER 205 0.19 ASP 91 -0.47 LYS 31
SER 205 0.21 LYS 92 -0.39 LYS 31
SER 205 0.22 SER 93 -0.44 LYS 31
SER 205 0.21 THR 94 -0.41 LYS 31
SER 205 0.23 SER 95 -0.31 LYS 31
SER 205 0.20 THR 96 -0.35 LYS 31
SER 205 0.18 ALA 97 -0.31 LYS 31
SER 205 0.16 TYR 98 -0.37 LYS 31
THR 87 0.16 MET 99 -0.31 GLU 254
LYS 37 0.15 GLU 100 -0.35 LYS 31
GLY 26 0.14 LEU 101 -0.28 GLU 254
GLY 26 0.14 SER 102 -0.33 GLY 137
GLY 147 0.12 SER 103 -0.39 GLY 137
GLY 145 0.19 LEU 104 -0.35 GLY 137
GLY 145 0.30 ARG 105 -0.34 GLY 137
GLY 145 0.41 SER 106 -0.25 LYS 37
GLY 145 0.46 GLU 107 -0.24 GLU 254
GLY 145 0.30 ASP 108 -0.28 GLU 254
SER 133 0.41 THR 109 -0.27 GLU 254
GLY 135 0.40 ALA 110 -0.35 GLU 254
GLY 135 0.40 VAL 111 -0.43 GLU 254
GLY 135 0.27 TYR 112 -0.39 GLU 254
GLY 135 0.28 TYR 113 -0.37 GLU 254
SER 205 0.21 CYS 114 -0.31 GLU 254
GLY 138 0.27 ALA 115 -0.26 LYS 252
SER 205 0.26 ARG 116 -0.18 LYS 252
GLY 138 0.29 SER 117 -0.14 LYS 252
TYR 202 0.32 TRP 118 -0.08 THR 234
GLY 138 0.38 GLU 119 -0.08 PRO 122
GLY 138 0.42 GLY 120 -0.10 LYS 252
GLY 138 0.39 PHE 121 -0.16 LYS 252
GLY 138 0.37 PRO 122 -0.13 ALA 233
SER 205 0.34 TYR 123 -0.19 ALA 233
GLY 138 0.32 TRP 124 -0.27 GLU 254
SER 205 0.26 GLY 125 -0.33 GLU 254
GLY 135 0.30 GLN 126 -0.51 GLY 190
GLY 135 0.29 GLY 127 -0.44 GLU 254
GLY 135 0.23 THR 128 -0.42 GLU 254
GLY 135 0.31 THR 129 -0.37 GLU 254
GLY 135 0.23 VAL 130 -0.30 GLU 254
GLY 190 0.38 THR 131 -0.30 LYS 37
ALA 58 0.35 VAL 132 -0.36 LYS 37
PRO 59 0.54 SER 133 -0.31 ASP 91
GLY 60 0.51 SER 134 -0.41 ASP 91
GLY 60 0.74 GLY 135 -0.28 SER 93
PRO 189 0.76 GLY 136 -0.42 GLY 33
GLY 60 0.74 GLY 137 -0.47 PRO 32
GLY 60 1.07 GLY 138 -0.27 PRO 32
GLN 61 0.57 SER 139 -0.22 LYS 37
GLY 141 0.88 GLY 140 -0.18 SER 161
GLY 140 0.88 GLY 141 -0.27 SER 161
GLY 145 0.58 GLY 142 -0.27 GLU 254
GLY 140 0.61 GLY 143 -0.38 SER 159
GLY 138 0.61 SER 144 -0.38 SER 159
GLY 142 0.58 GLY 145 -0.53 GLN 249
GLY 140 0.51 GLY 146 -0.39 GLN 249
GLY 140 0.49 GLY 147 -0.27 GLN 249
GLY 140 0.49 GLY 148 -0.16 GLN 249
GLY 140 0.43 SER 149 -0.14 GLN 249
GLY 138 0.47 ASP 150 -0.18 GLN 249
GLY 138 0.54 ILE 151 -0.09 LYS 252
GLY 138 0.64 GLN 152 -0.18 MET 153
GLY 138 0.66 MET 153 -0.18 GLN 152
GLY 138 0.70 THR 154 -0.20 GLY 146
GLY 138 0.66 GLN 155 -0.24 GLY 145
GLY 138 0.60 SER 156 -0.24 GLY 145
GLY 138 0.56 PRO 157 -0.28 GLY 145
GLY 138 0.64 SER 158 -0.39 GLY 145
GLY 136 0.50 SER 159 -0.50 GLY 62
GLY 136 0.45 LEU 160 -0.36 GLY 62
GLY 136 0.37 SER 161 -0.43 GLY 60
GLY 136 0.36 ALA 162 -0.36 PRO 189
GLY 136 0.35 SER 163 -0.37 PRO 189
GLY 136 0.37 VAL 164 -0.31 PRO 189
GLY 136 0.35 GLY 165 -0.24 PRO 189
GLY 136 0.33 ASP 166 -0.26 PRO 189
GLY 136 0.35 ARG 167 -0.19 PRO 157
GLY 136 0.39 VAL 168 -0.22 PRO 157
GLY 138 0.45 THR 169 -0.16 GLY 145
GLY 138 0.52 ILE 170 -0.19 GLY 145
GLY 138 0.55 THR 171 -0.15 GLY 146
GLY 138 0.60 CYS 172 -0.14 GLY 146
GLY 138 0.60 LYS 173 -0.11 SER 212
GLY 138 0.58 ALA 174 -0.10 ARG 203
GLY 138 0.57 SER 175 -0.09 ARG 203
GLY 138 0.50 GLN 176 -0.10 ARG 203
GLY 138 0.47 ASN 177 -0.10 ARG 203
GLY 138 0.46 VAL 178 -0.11 ARG 203
GLY 138 0.43 GLY 179 -0.11 ARG 203
GLY 138 0.44 ILE 180 -0.14 ARG 203
GLY 138 0.44 ASN 181 -0.10 ARG 203
GLY 138 0.49 VAL 182 -0.11 ARG 203
GLY 138 0.50 ALA 183 -0.09 ARG 203
GLY 138 0.54 TRP 184 -0.09 GLY 146
GLY 138 0.57 TYR 185 -0.12 LYS 252
GLY 138 0.59 GLN 186 -0.19 PHE 232
GLY 138 0.62 GLN 187 -0.33 ALA 233
GLY 136 0.65 LYS 188 -0.44 PHE 232
GLY 136 0.76 PRO 189 -0.55 GLU 254
GLY 135 0.74 GLY 190 -0.51 GLN 126
GLY 135 0.61 LYS 191 -0.49 GLN 126
GLY 135 0.49 ALA 192 -0.37 GLU 254
GLY 138 0.54 PRO 193 -0.33 ALA 233
GLY 138 0.49 LYS 194 -0.20 PHE 232
GLY 138 0.48 SER 195 -0.13 GLU 230
GLY 138 0.48 LEU 196 -0.09 GLU 230
GLY 138 0.46 ILE 197 -0.14 ARG 203
GLY 138 0.44 SER 198 -0.10 ARG 203
GLY 138 0.42 SER 199 -0.13 ARG 203
GLY 138 0.46 ALA 200 -0.17 ARG 203
GLY 138 0.43 SER 201 -0.16 SER 216
GLY 138 0.41 TYR 202 -0.15 SER 216
GLY 138 0.40 ARG 203 -0.17 ALA 200
GLY 138 0.40 TYR 204 -0.11 GLU 230
GLY 138 0.39 SER 205 -0.11 SER 216
GLY 138 0.41 GLY 206 -0.13 GLU 230
GLY 138 0.43 VAL 207 -0.12 GLY 213
GLY 136 0.42 PRO 208 -0.14 GLY 213
GLY 136 0.39 SER 209 -0.18 GLY 213
GLY 136 0.40 ARG 210 -0.10 THR 223
GLY 138 0.44 PHE 211 -0.14 SER 209
GLY 138 0.43 SER 212 -0.16 GLY 213
GLY 138 0.45 GLY 213 -0.18 SER 209
GLY 138 0.45 SER 214 -0.17 SER 209
GLY 138 0.47 GLY 215 -0.15 SER 201
GLY 138 0.46 SER 216 -0.16 SER 201
GLY 138 0.47 GLY 217 -0.13 ARG 203
GLY 138 0.52 THR 218 -0.12 ARG 203
GLY 138 0.52 ASP 219 -0.13 SER 209
GLY 138 0.52 PHE 220 -0.14 SER 212
GLY 138 0.50 THR 221 -0.14 SER 212
GLY 138 0.50 LEU 222 -0.14 SER 209
GLY 138 0.44 THR 223 -0.11 GLY 146
GLY 136 0.42 ILE 224 -0.12 SER 225
GLY 136 0.37 SER 225 -0.14 THR 169
GLY 136 0.37 SER 226 -0.16 PRO 189
GLY 136 0.41 LEU 227 -0.21 PRO 189
GLY 136 0.43 GLN 228 -0.22 PRO 189
GLY 136 0.47 PRO 229 -0.31 PRO 189
GLY 136 0.52 GLU 230 -0.27 LYS 191
GLY 136 0.50 ASP 231 -0.22 GLN 126
GLY 136 0.52 PHE 232 -0.44 LYS 188
GLY 136 0.59 ALA 233 -0.35 GLN 126
GLY 138 0.67 THR 234 -0.32 PRO 193
GLY 138 0.64 TYR 235 -0.17 GLN 126
GLY 138 0.66 PHE 236 -0.18 GLY 146
GLY 138 0.61 CYS 237 -0.13 GLY 146
GLY 138 0.57 GLN 238 -0.12 LYS 252
GLY 138 0.52 GLN 239 -0.08 LYS 252
GLY 138 0.44 TYR 240 -0.10 LYS 252
GLY 138 0.41 ASP 241 -0.07 LYS 252
GLY 138 0.39 THR 242 -0.10 LYS 252
GLY 138 0.35 TYR 243 -0.15 LYS 252
GLY 138 0.38 PRO 244 -0.19 LYS 252
GLY 138 0.45 PHE 245 -0.18 LYS 252
GLY 138 0.56 THR 246 -0.23 PHE 247
GLY 138 0.63 PHE 247 -0.23 GLY 146
GLY 138 0.71 GLY 248 -0.27 GLY 146
GLY 138 0.83 GLN 249 -0.53 GLY 145
GLY 138 0.76 GLY 250 -0.35 GLY 145
GLY 138 0.66 THR 251 -0.33 LEU 63
GLY 138 0.58 LYS 252 -0.50 GLY 62
GLY 136 0.50 VAL 253 -0.34 GLY 127
GLY 136 0.45 GLU 254 -0.55 PRO 189

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.