CNRS Nantes University US2B US2B
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 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 260128104446243114

---  normal mode 7  ---

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
GLY 206 0.05 MET 1 -0.09 GLY 138
TYR 15 0.05 LYS 2 -0.08 GLY 138
TYR 15 0.05 LYS 3 -0.10 GLY 136
GLY 165 0.08 LEU 4 -0.10 GLY 136
HIS 281 0.10 LEU 5 -0.09 GLY 136
HIS 281 0.15 PHE 6 -0.09 GLY 136
HIS 281 0.19 ALA 7 -0.12 GLY 190
SER 226 0.19 ILE 8 -0.14 GLY 190
SER 226 0.28 PRO 9 -0.13 GLY 190
SER 209 0.34 LEU 10 -0.16 GLY 26
PRO 208 0.41 VAL 11 -0.16 GLY 190
PRO 208 0.46 VAL 12 -0.17 GLY 26
GLY 206 0.36 PRO 13 -0.25 GLN 126
GLY 206 0.27 PHE 14 -0.31 GLN 126
GLY 206 0.21 TYR 15 -0.38 GLN 126
GLY 206 0.22 SER 16 -0.23 VAL 23
SER 205 0.11 HIS 17 -0.19 VAL 23
GLU 272 0.08 SER 18 -0.11 VAL 12
ILE 269 0.07 GLN 19 -0.09 VAL 12
GLU 265 0.06 VAL 20 -0.12 TYR 15
LYS 261 0.05 GLN 21 -0.27 TYR 15
ASP 258 0.04 LEU 22 -0.30 HIS 283
ASP 258 0.05 VAL 23 -0.43 HIS 283
ASP 258 0.04 GLN 24 -0.45 HIS 283
ASP 257 0.04 SER 25 -0.52 HIS 283
ASP 257 0.04 GLY 26 -0.58 HIS 283
ASP 257 0.04 ALA 27 -0.56 HIS 283
ASP 257 0.03 GLU 28 -0.52 HIS 283
ASP 257 0.03 VAL 29 -0.50 HIS 283
ASP 257 0.02 LYS 30 -0.46 HIS 283
ASP 257 0.02 LYS 31 -0.42 HIS 283
GLY 147 0.02 PRO 32 -0.38 HIS 283
GLY 147 0.01 GLY 33 -0.36 HIS 283
ASP 257 0.02 GLU 34 -0.39 HIS 283
ASP 257 0.02 SER 35 -0.38 HIS 283
ASP 257 0.02 VAL 36 -0.41 HIS 283
ASP 257 0.03 LYS 37 -0.40 HIS 283
ASP 257 0.03 VAL 38 -0.41 HIS 283
ASP 257 0.03 SER 39 -0.40 HIS 283
ASP 258 0.03 CYS 40 -0.36 HIS 283
ASP 258 0.04 LYS 41 -0.36 HIS 283
ASP 258 0.04 ALA 42 -0.26 HIS 283
GLU 265 0.05 SER 43 -0.22 HIS 283
GLU 265 0.05 GLY 44 -0.10 HIS 283
GLU 265 0.05 TYR 45 -0.05 HIS 283
GLU 265 0.04 THR 46 -0.06 HIS 283
ASP 258 0.03 PHE 47 -0.13 HIS 283
ASP 258 0.02 THR 48 -0.10 HIS 283
VAL 12 0.03 THR 49 -0.04 HIS 283
VAL 12 0.03 TYR 50 -0.07 HIS 283
VAL 12 0.02 TYR 51 -0.11 HIS 283
ASP 258 0.02 LEU 52 -0.17 HIS 283
ASP 257 0.02 HIS 53 -0.19 HIS 283
ASP 257 0.02 TRP 54 -0.24 HIS 283
ASP 257 0.02 VAL 55 -0.24 HIS 283
ASP 257 0.02 ARG 56 -0.28 HIS 283
SER 159 0.02 GLN 57 -0.29 HIS 283
SER 158 0.03 ALA 58 -0.31 HIS 283
SER 158 0.03 PRO 59 -0.33 HIS 280
SER 158 0.04 GLY 60 -0.29 SER 276
SER 158 0.03 GLN 61 -0.25 SER 276
GLN 249 0.03 GLY 62 -0.21 SER 276
GLN 249 0.02 LEU 63 -0.21 SER 276
MET 153 0.01 GLU 64 -0.21 HIS 283
ASP 257 0.01 TRP 65 -0.19 HIS 283
ASP 257 0.01 MET 66 -0.22 HIS 283
ASP 257 0.01 GLY 67 -0.20 HIS 283
ASP 257 0.01 TRP 68 -0.17 HIS 283
ASP 258 0.02 ILE 69 -0.17 HIS 283
ASP 258 0.02 TYR 70 -0.13 HIS 283
ASP 258 0.02 PRO 71 -0.16 HIS 283
ASP 258 0.02 GLY 72 -0.11 HIS 283
ASP 258 0.02 ASN 73 -0.12 HIS 283
ASP 258 0.02 GLY 74 -0.17 HIS 283
ASP 258 0.01 HIS 75 -0.14 HIS 283
ASP 257 0.01 ALA 76 -0.17 HIS 283
ASP 257 0.01 GLN 77 -0.16 HIS 283
SER 103 0.01 TYR 78 -0.19 HIS 283
THR 242 0.01 ASN 79 -0.18 HIS 283
THR 242 0.01 GLU 80 -0.18 HIS 283
ASP 150 0.01 LYS 81 -0.21 HIS 283
ILE 151 0.01 PHE 82 -0.24 HIS 283
THR 242 0.01 LYS 83 -0.22 HIS 283
SER 134 0.01 GLY 84 -0.24 HIS 283
ASP 257 0.01 ARG 85 -0.28 HIS 283
ASP 257 0.01 VAL 86 -0.27 HIS 283
ASP 257 0.01 THR 87 -0.27 HIS 283
ASP 257 0.02 ILE 88 -0.26 HIS 283
ASP 257 0.02 THR 89 -0.26 HIS 283
ASP 258 0.02 ALA 90 -0.25 HIS 283
ASP 258 0.03 ASP 91 -0.27 HIS 283
ASP 258 0.03 LYS 92 -0.21 HIS 283
ASP 258 0.03 SER 93 -0.25 HIS 283
ASP 258 0.03 THR 94 -0.30 HIS 283
ASP 258 0.03 SER 95 -0.26 HIS 283
ASP 258 0.03 THR 96 -0.31 HIS 283
ASP 258 0.03 ALA 97 -0.29 HIS 283
ASP 257 0.03 TYR 98 -0.33 HIS 283
ASP 257 0.02 MET 99 -0.32 HIS 283
ASP 257 0.02 GLU 100 -0.34 HIS 283
ASP 257 0.02 LEU 101 -0.33 HIS 283
ASP 257 0.01 SER 102 -0.33 HIS 283
GLY 147 0.01 SER 103 -0.33 HIS 283
GLY 147 0.01 LEU 104 -0.35 HIS 283
GLY 145 0.02 ARG 105 -0.34 HIS 283
GLY 145 0.02 SER 106 -0.36 HIS 283
GLY 145 0.03 GLU 107 -0.32 HIS 283
THR 154 0.02 ASP 108 -0.34 HIS 283
SER 158 0.02 THR 109 -0.38 HIS 283
ASP 257 0.02 ALA 110 -0.36 HIS 283
ASP 257 0.03 VAL 111 -0.38 HIS 283
ASP 257 0.03 TYR 112 -0.35 HIS 283
ASP 257 0.03 TYR 113 -0.31 HIS 283
ASP 257 0.03 CYS 114 -0.27 HIS 283
ASP 258 0.03 ALA 115 -0.20 HIS 283
ASP 258 0.03 ARG 116 -0.13 HIS 283
VAL 12 0.05 SER 117 -0.07 HIS 283
VAL 12 0.09 TRP 118 -0.02 TYR 15
VAL 12 0.12 GLU 119 -0.01 SER 199
VAL 12 0.10 GLY 120 -0.05 SER 276
VAL 12 0.05 PHE 121 -0.09 SER 276
VAL 12 0.07 ASP 122 -0.06 TYR 15
LYS 261 0.03 TYR 123 -0.14 TYR 15
ASP 258 0.03 TRP 124 -0.22 TYR 15
ASP 258 0.04 GLY 125 -0.32 HIS 283
ASP 257 0.05 GLN 126 -0.41 ASP 279
ASP 257 0.04 GLY 127 -0.40 HIS 283
ASP 257 0.04 THR 128 -0.46 HIS 283
ASP 257 0.04 THR 129 -0.47 HIS 283
ASP 257 0.03 VAL 130 -0.44 HIS 283
ASP 257 0.03 THR 131 -0.45 HIS 283
ASP 257 0.02 VAL 132 -0.42 HIS 283
SER 161 0.02 SER 133 -0.42 HIS 283
SER 161 0.02 SER 134 -0.42 HIS 283
SER 161 0.02 GLY 135 -0.45 HIS 283
SER 161 0.02 GLY 136 -0.45 HIS 283
SER 158 0.02 GLY 137 -0.41 HIS 283
SER 158 0.02 GLY 138 -0.40 HIS 283
SER 158 0.02 SER 139 -0.38 HIS 283
SER 158 0.02 GLY 140 -0.33 HIS 283
SER 158 0.02 GLY 141 -0.30 HIS 283
GLY 145 0.03 GLY 142 -0.27 HIS 283
THR 154 0.03 GLY 143 -0.23 HIS 283
THR 154 0.03 SER 144 -0.22 HIS 283
GLY 142 0.03 GLY 145 -0.19 HIS 283
GLY 142 0.02 GLY 146 -0.16 HIS 283
GLU 107 0.02 GLY 147 -0.15 HIS 283
VAL 12 0.03 GLY 148 -0.13 HIS 283
VAL 12 0.04 SER 149 -0.11 SER 276
VAL 12 0.04 ASP 150 -0.11 SER 276
VAL 12 0.06 ILE 151 -0.10 SER 276
VAL 12 0.05 GLN 152 -0.11 SER 276
VAL 12 0.07 MET 153 -0.10 SER 276
VAL 12 0.07 THR 154 -0.10 SER 276
VAL 12 0.08 GLN 155 -0.10 GLU 272
VAL 12 0.08 SER 156 -0.09 GLU 272
VAL 12 0.08 PRO 157 -0.09 GLU 272
VAL 12 0.05 SER 158 -0.13 GLU 272
VAL 12 0.05 SER 159 -0.13 GLU 272
PRO 9 0.07 LEU 160 -0.10 GLU 272
PRO 9 0.07 SER 161 -0.08 GLU 272
PRO 9 0.11 ALA 162 -0.06 VAL 168
PRO 9 0.12 SER 163 -0.03 ARG 167
PRO 9 0.17 VAL 164 -0.02 GLY 136
PRO 9 0.25 GLY 165 -0.02 ARG 210
PRO 9 0.19 ASP 166 -0.04 SER 225
PRO 9 0.21 ARG 167 -0.05 ALA 162
LEU 10 0.16 VAL 168 -0.06 ALA 162
LEU 10 0.15 THR 169 -0.06 SER 161
VAL 12 0.13 ILE 170 -0.06 GLU 272
VAL 12 0.12 THR 171 -0.05 GLU 272
VAL 12 0.10 CYS 172 -0.07 GLU 272
VAL 12 0.10 LYS 173 -0.06 GLU 272
VAL 12 0.09 ALA 174 -0.07 GLU 272
VAL 12 0.07 SER 175 -0.07 SER 276
VAL 12 0.08 GLN 176 -0.06 GLU 272
VAL 12 0.10 ASN 177 -0.04 GLU 272
VAL 12 0.10 VAL 178 -0.04 GLU 272
VAL 12 0.12 GLY 179 -0.02 GLU 272
VAL 12 0.14 ILE 180 -0.02 SER 161
VAL 12 0.12 ASN 181 -0.03 GLU 272
VAL 12 0.12 VAL 182 -0.04 GLU 272
VAL 12 0.12 ALA 183 -0.04 GLU 272
VAL 12 0.13 TRP 184 -0.06 GLU 272
VAL 12 0.09 TYR 185 -0.10 SER 276
VAL 12 0.07 GLN 186 -0.13 GLU 272
ILE 255 0.04 GLN 187 -0.21 SER 276
ILE 255 0.06 LYS 188 -0.30 GLU 272
ASP 257 0.07 PRO 189 -0.37 GLU 272
ASP 257 0.06 GLY 190 -0.44 SER 276
ASP 257 0.05 LYS 191 -0.38 SER 276
ASP 257 0.04 ALA 192 -0.30 SER 276
ASP 257 0.03 PRO 193 -0.20 SER 276
ILE 255 0.03 LYS 194 -0.13 SER 276
VAL 12 0.11 LEU 195 -0.06 SER 276
VAL 12 0.19 LEU 196 -0.02 SER 212
VAL 12 0.19 ILE 197 -0.01 GLN 126
VAL 12 0.17 SER 198 -0.01 ALA 162
VAL 12 0.16 SER 199 -0.01 GLU 119
VAL 12 0.17 ALA 200 -0.02 SER 161
VAL 12 0.21 SER 201 -0.02 SER 161
VAL 12 0.23 TYR 202 -0.01 ALA 162
VAL 12 0.27 ARG 203 -0.03 SER 212
VAL 12 0.25 TYR 204 -0.02 SER 212
VAL 12 0.31 SER 205 -0.02 SER 209
VAL 12 0.41 GLY 206 -0.02 SER 209
VAL 12 0.37 VAL 207 -0.03 GLN 126
VAL 12 0.46 PRO 208 -0.04 SER 209
VAL 12 0.39 SER 209 -0.04 PRO 208
VAL 11 0.33 ARG 210 -0.04 ASP 166
VAL 12 0.28 PHE 211 -0.02 ARG 167
VAL 12 0.25 SER 212 -0.03 ARG 203
VAL 12 0.21 GLY 213 -0.03 SER 161
VAL 12 0.19 SER 214 -0.03 SER 161
VAL 12 0.16 GLY 215 -0.03 SER 161
VAL 12 0.14 SER 216 -0.02 SER 161
VAL 12 0.12 GLY 217 -0.02 SER 161
VAL 12 0.11 THR 218 -0.04 GLU 272
VAL 12 0.12 ASP 219 -0.03 GLU 272
VAL 12 0.14 PHE 220 -0.03 SER 161
VAL 12 0.15 THR 221 -0.04 SER 161
VAL 12 0.17 LEU 222 -0.03 SER 161
VAL 12 0.19 THR 223 -0.04 ALA 162
VAL 11 0.22 ILE 224 -0.03 ALA 162
LEU 10 0.26 SER 225 -0.04 ASP 166
PRO 9 0.28 SER 226 -0.04 ASP 166
PRO 9 0.19 LEU 227 -0.02 GLY 165
VAL 11 0.19 GLN 228 -0.03 GLY 136
VAL 11 0.08 PRO 229 -0.04 GLY 136
VAL 12 0.08 GLU 230 -0.07 GLU 272
VAL 12 0.12 ASP 231 -0.07 GLU 272
VAL 12 0.06 PHE 232 -0.13 GLU 272
GLU 254 0.04 ALA 233 -0.19 GLU 272
VAL 12 0.03 THR 234 -0.18 GLU 272
VAL 12 0.07 TYR 235 -0.13 GLU 272
VAL 12 0.07 PHE 236 -0.12 SER 276
VAL 12 0.09 CYS 237 -0.09 SER 276
VAL 12 0.08 GLN 238 -0.09 SER 276
VAL 12 0.08 GLN 239 -0.07 SER 276
VAL 12 0.08 TYR 240 -0.07 SER 276
VAL 12 0.09 ASP 241 -0.05 SER 276
VAL 12 0.06 THR 242 -0.07 SER 276
VAL 12 0.04 TYR 243 -0.10 HIS 283
VAL 12 0.03 PRO 244 -0.13 HIS 283
VAL 12 0.04 PHE 245 -0.11 SER 276
VAL 12 0.04 THR 246 -0.13 SER 276
VAL 12 0.05 PHE 247 -0.13 SER 276
VAL 12 0.05 GLY 248 -0.13 SER 276
VAL 12 0.03 GLN 249 -0.16 SER 276
VAL 12 0.04 GLY 250 -0.15 SER 276
VAL 12 0.06 THR 251 -0.13 GLU 272
VAL 12 0.04 LYS 252 -0.16 GLU 272
VAL 12 0.07 VAL 253 -0.12 GLU 272
PRO 189 0.06 GLU 254 -0.14 GLU 272
PRO 189 0.07 ILE 255 -0.09 GLU 272
PRO 9 0.07 LYS 256 -0.06 GLU 272
PRO 189 0.07 ASP 257 -0.05 SER 276
PRO 189 0.06 ASP 258 -0.06 SER 276
TYR 15 0.04 ASP 259 -0.03 SER 276
PRO 9 0.05 ASP 260 -0.03 GLU 272
PRO 229 0.06 LYS 261 -0.09 GLU 254
GLY 206 0.05 SER 262 -0.07 GLY 60
TYR 15 0.05 PHE 263 -0.07 GLY 138
GLY 206 0.06 LEU 264 -0.09 GLU 254
GLY 206 0.09 GLU 265 -0.14 GLY 60
GLY 206 0.08 GLN 266 -0.13 GLY 138
PRO 208 0.09 LYS 267 -0.15 PRO 189
GLY 206 0.11 LEU 268 -0.24 PRO 189
GLY 206 0.12 ILE 269 -0.26 PRO 189
PRO 208 0.12 SER 270 -0.24 GLY 190
PRO 208 0.16 GLU 271 -0.29 GLY 190
GLY 206 0.14 GLU 272 -0.41 GLY 190
PRO 208 0.15 ASP 273 -0.35 GLY 190
PRO 208 0.21 LEU 274 -0.30 GLY 190
GLY 206 0.20 ASN 275 -0.38 GLY 190
GLY 206 0.17 SER 276 -0.44 GLY 190
SER 209 0.23 ALA 277 -0.38 ALA 27
SER 209 0.29 VAL 278 -0.37 GLY 26
SER 209 0.21 ASP 279 -0.50 GLY 26
SER 209 0.21 HIS 280 -0.52 GLY 26
SER 209 0.31 HIS 281 -0.44 GLY 26
SER 209 0.29 HIS 282 -0.48 GLY 26
SER 209 0.22 HIS 283 -0.58 GLY 26
SER 209 0.26 HIS 284 -0.51 GLY 26
SER 209 0.30 HIS 285 -0.48 GLY 26

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.