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 2602131226311569449

---  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
PRO 214 0.24 THR 23 -0.59 PRO 220
PRO 214 0.21 HIS 24 -0.52 PRO 220
ASP 212 0.20 PRO 25 -0.53 PRO 220
PRO 214 0.18 GLY 26 -0.48 PRO 220
PRO 214 0.19 LYS 27 -0.52 PRO 220
PRO 214 0.21 ALA 28 -0.60 PRO 220
PRO 214 0.18 ILE 29 -0.54 PRO 220
PRO 214 0.17 LEU 30 -0.50 PRO 220
PRO 214 0.19 ALA 31 -0.56 PRO 220
PRO 214 0.19 GLY 32 -0.59 PRO 220
PRO 214 0.16 GLY 33 -0.49 PRO 220
PRO 214 0.16 LEU 34 -0.50 LEU 221
PRO 214 0.17 ALA 35 -0.57 LEU 221
PRO 214 0.16 GLY 36 -0.50 LEU 221
PRO 214 0.13 GLY 37 -0.44 LEU 221
PRO 214 0.13 ILE 38 -0.48 LEU 221
PRO 214 0.12 GLU 39 -0.47 LEU 221
PRO 214 0.11 ILE 40 -0.37 LEU 221
LEU 34 0.12 CYS 41 -0.35 LEU 221
GLY 68 0.12 ILE 42 -0.37 LEU 221
ILE 67 0.10 THR 43 -0.29 LEU 221
ILE 67 0.09 PHE 44 -0.25 LEU 221
ILE 67 0.12 PRO 45 -0.19 VAL 225
ILE 67 0.10 THR 46 -0.16 VAL 225
LEU 303 0.07 GLU 47 -0.17 LEU 221
LEU 303 0.08 TYR 48 -0.14 LEU 221
LEU 303 0.09 VAL 49 -0.11 ILE 229
LEU 303 0.07 LYS 50 -0.09 TRP 208
LEU 303 0.05 THR 51 -0.09 PRO 220
LEU 303 0.06 GLN 52 -0.07 TYR 209
LEU 303 0.07 LEU 53 -0.08 TRP 208
LEU 303 0.05 GLN 54 -0.07 THR 122
LEU 303 0.04 LEU 55 -0.05 PRO 220
LEU 303 0.05 ASP 56 -0.06 THR 122
LEU 303 0.04 GLU 57 -0.06 THR 122
LEU 303 0.05 ARG 58 -0.07 THR 122
LEU 221 0.09 SER 59 -0.09 THR 122
LEU 221 0.10 HIS 60 -0.09 THR 122
LEU 221 0.09 PRO 61 -0.09 GLY 211
LEU 303 0.07 PRO 62 -0.09 TRP 208
LEU 303 0.07 ARG 63 -0.09 TRP 208
LEU 303 0.08 TYR 64 -0.12 TRP 208
LEU 303 0.09 ARG 65 -0.15 TRP 208
LEU 303 0.10 GLY 66 -0.17 TRP 208
ILE 42 0.12 ILE 67 -0.17 TRP 208
LEU 303 0.13 GLY 68 -0.18 TRP 208
VAL 307 0.11 ASP 69 -0.16 TRP 208
VAL 307 0.10 CYS 70 -0.14 TRP 208
VAL 307 0.12 VAL 71 -0.16 TRP 208
VAL 307 0.12 ARG 72 -0.16 TRP 208
VAL 307 0.10 GLN 73 -0.13 TRP 208
VAL 307 0.10 THR 74 -0.12 TYR 209
VAL 307 0.12 VAL 75 -0.14 TYR 209
VAL 307 0.12 ARG 76 -0.14 TYR 209
VAL 307 0.10 SER 77 -0.12 TYR 209
VAL 307 0.11 HIS 78 -0.14 LEU 221
VAL 307 0.13 GLY 79 -0.16 VAL 225
VAL 307 0.15 VAL 80 -0.19 VAL 225
VAL 307 0.15 LEU 81 -0.21 LEU 221
SER 88 0.12 GLY 82 -0.18 LEU 221
VAL 307 0.10 LEU 83 -0.18 LEU 221
LEU 91 0.12 TYR 84 -0.22 LEU 221
SER 88 0.09 ARG 85 -0.21 LEU 221
SER 89 0.11 GLY 86 -0.23 LEU 221
TYR 84 0.12 LEU 87 -0.27 LEU 221
LEU 81 0.13 SER 88 -0.30 LEU 221
MET 104 0.12 SER 89 -0.27 LEU 221
PRO 214 0.11 LEU 90 -0.31 LEU 221
LEU 81 0.13 LEU 91 -0.36 LEU 221
PRO 96 0.15 TYR 92 -0.34 LEU 221
VAL 100 0.13 GLY 93 -0.33 PRO 220
PRO 214 0.14 SER 94 -0.39 LEU 221
PRO 214 0.14 ILE 95 -0.43 PRO 220
TYR 92 0.15 PRO 96 -0.40 PRO 220
ASP 212 0.15 LYS 97 -0.41 PRO 220
ASP 212 0.16 ALA 98 -0.50 PRO 220
ASP 212 0.16 ALA 99 -0.48 PRO 220
ASP 212 0.18 VAL 100 -0.44 PRO 220
ASP 212 0.19 ARG 101 -0.48 PRO 220
ASP 212 0.20 PHE 102 -0.55 PRO 220
ASP 212 0.19 GLY 103 -0.50 PRO 220
ASP 212 0.20 MET 104 -0.47 PRO 220
ASP 212 0.22 PHE 105 -0.53 PRO 220
ASP 212 0.21 GLU 106 -0.57 PRO 220
ASP 212 0.20 PHE 107 -0.49 PRO 220
ASP 212 0.23 LEU 108 -0.47 PRO 220
ASP 212 0.23 SER 109 -0.54 PRO 220
ASP 212 0.21 ASN 110 -0.51 PRO 220
ASP 212 0.22 HIS 111 -0.44 PRO 220
ASP 212 0.26 MET 112 -0.42 PRO 220
ASP 212 0.27 ARG 113 -0.44 PRO 220
ASP 212 0.28 ASP 114 -0.39 PRO 220
ASP 212 0.24 ALA 115 -0.38 PRO 220
ASP 212 0.24 GLN 116 -0.41 PRO 220
ASP 212 0.24 GLY 117 -0.46 PRO 220
ASP 212 0.27 ARG 118 -0.49 PRO 220
ASP 212 0.31 LEU 119 -0.50 PRO 220
ASP 212 0.38 ASP 120 -0.44 PRO 220
ASP 212 0.36 SER 121 -0.45 PRO 220
ASP 212 0.40 THR 122 -0.35 PRO 220
ASP 212 0.35 ARG 123 -0.40 PRO 220
ASP 212 0.30 GLY 124 -0.49 PRO 220
ASP 212 0.30 LEU 125 -0.41 PRO 220
ASP 212 0.30 LEU 126 -0.37 PRO 220
ASP 212 0.26 CYS 127 -0.45 PRO 220
ASP 212 0.25 GLY 128 -0.46 PRO 220
ASP 212 0.25 LEU 129 -0.36 PRO 220
ASP 212 0.25 GLY 130 -0.37 PRO 220
ASP 212 0.22 ALA 131 -0.43 PRO 220
ASP 212 0.21 GLY 132 -0.37 PRO 220
ASP 212 0.21 VAL 133 -0.32 PRO 220
ASP 212 0.21 ALA 134 -0.35 PRO 220
ASP 212 0.18 GLU 135 -0.37 PRO 220
ASP 212 0.17 ALA 136 -0.30 PRO 220
ASP 212 0.18 VAL 137 -0.29 PRO 220
ASP 212 0.17 VAL 138 -0.32 PRO 220
PHE 165 0.15 VAL 139 -0.33 PRO 220
ASP 212 0.13 VAL 140 -0.30 PRO 220
ASP 212 0.14 CYS 141 -0.25 PRO 220
VAL 168 0.14 PRO 142 -0.26 PRO 220
ASP 212 0.11 MET 143 -0.27 PRO 220
PRO 214 0.09 GLU 144 -0.23 PRO 220
ASP 212 0.10 THR 145 -0.20 PRO 220
PRO 142 0.10 ILE 146 -0.21 PRO 220
PRO 214 0.08 LYS 147 -0.20 LEU 221
PRO 214 0.07 VAL 148 -0.16 PRO 220
PHE 107 0.07 LYS 149 -0.15 PRO 220
PHE 107 0.08 PHE 150 -0.17 LEU 221
PHE 107 0.06 ILE 151 -0.15 LEU 221
PHE 107 0.05 HIS 152 -0.11 LEU 221
PHE 107 0.07 ASP 153 -0.13 LEU 221
PHE 107 0.06 GLN 154 -0.13 LEU 221
VAL 307 0.05 THR 155 -0.09 LEU 221
PHE 107 0.05 SER 156 -0.08 LEU 221
PHE 107 0.05 PRO 157 -0.08 LEU 221
PHE 107 0.07 ASN 158 -0.11 LEU 221
PHE 107 0.08 PRO 159 -0.13 LEU 221
PHE 107 0.09 LYS 160 -0.14 LEU 221
PHE 107 0.11 TYR 161 -0.18 LEU 221
PHE 107 0.11 ARG 162 -0.20 LEU 221
PHE 107 0.12 GLY 163 -0.24 LEU 221
PHE 107 0.14 PHE 164 -0.25 LEU 221
PHE 107 0.17 PHE 165 -0.24 LEU 221
PHE 107 0.15 HIS 166 -0.21 LEU 221
PHE 107 0.13 GLY 167 -0.20 LEU 221
VAL 138 0.16 VAL 168 -0.21 LEU 221
PHE 107 0.16 ARG 169 -0.20 LEU 221
HIS 111 0.13 GLU 170 -0.17 LEU 221
HIS 111 0.12 ILE 171 -0.17 PRO 220
HIS 111 0.15 VAL 172 -0.19 PRO 220
HIS 111 0.14 ARG 173 -0.17 PRO 220
HIS 111 0.12 GLU 174 -0.15 PRO 220
HIS 111 0.11 GLN 175 -0.15 PRO 220
HIS 111 0.14 GLY 176 -0.18 PRO 220
HIS 111 0.16 LEU 177 -0.20 PRO 220
ASP 212 0.14 LYS 178 -0.18 PRO 220
ASP 212 0.11 GLY 179 -0.17 PRO 220
TYR 181 0.13 THR 180 -0.21 PRO 220
ASP 212 0.13 TYR 181 -0.21 PRO 220
ASP 212 0.13 GLN 182 -0.17 PRO 220
ASP 212 0.13 GLY 183 -0.17 PRO 220
ASP 212 0.16 LEU 184 -0.20 PRO 220
ASP 212 0.17 THR 185 -0.18 PRO 220
ASP 212 0.14 ALA 186 -0.15 PRO 220
ASP 212 0.14 THR 187 -0.20 PRO 220
ASP 212 0.18 VAL 188 -0.23 PRO 220
ASP 212 0.18 LEU 189 -0.18 PRO 220
ASP 212 0.14 LYS 190 -0.18 PRO 220
ASP 212 0.15 GLN 191 -0.26 PRO 220
ASP 212 0.20 GLY 192 -0.26 PRO 220
ASP 212 0.17 SER 193 -0.18 PRO 220
ASP 212 0.13 ASN 194 -0.21 PRO 220
ASP 212 0.17 GLN 195 -0.32 PRO 220
ASP 212 0.21 ALA 196 -0.25 PRO 220
VAL 201 0.17 ILE 197 -0.15 SER 121
VAL 201 0.14 ARG 198 -0.21 PRO 220
ASP 212 0.18 PHE 199 -0.29 PRO 220
SER 204 0.23 PHE 200 -0.16 PRO 220
ILE 197 0.17 VAL 201 -0.12 VAL 280
PHE 294 0.12 MET 202 -0.19 SER 121
ASP 212 0.18 THR 203 -0.14 PRO 220
PHE 200 0.23 SER 204 -0.15 VAL 280
PHE 200 0.15 LEU 205 -0.14 GLY 68
PHE 294 0.08 ARG 206 -0.15 ARG 118
THR 122 0.19 ASN 207 -0.11 GLY 66
PHE 200 0.19 TRP 208 -0.18 GLY 68
SER 204 0.12 TYR 209 -0.19 ALA 291
PHE 200 0.11 ARG 210 -0.10 GLY 68
THR 122 0.28 GLY 211 -0.17 GLY 68
THR 122 0.40 ASP 212 -0.14 GLY 68
THR 122 0.23 ASN 213 -0.10 GLY 68
THR 23 0.24 PRO 214 -0.05 GLN 116
ASP 298 0.13 ASN 215 -0.19 GLN 116
PRO 217 0.05 LYS 216 -0.22 ARG 118
LYS 216 0.05 PRO 217 -0.40 ARG 118
LYS 273 0.07 MET 218 -0.41 ARG 118
LYS 273 0.12 ASN 219 -0.62 ASP 298
LYS 273 0.10 PRO 220 -0.83 PHE 294
LYS 273 0.17 LEU 221 -0.97 VAL 295
PHE 236 0.17 ILE 222 -0.57 VAL 295
VAL 225 0.11 THR 223 -0.40 PHE 294
LYS 273 0.11 GLY 224 -0.56 PHE 294
ALA 233 0.21 VAL 225 -0.64 ALA 291
ALA 233 0.15 PHE 226 -0.28 ALA 291
PRO 214 0.11 GLY 227 -0.21 GLY 124
ALA 232 0.15 ALA 228 -0.30 ILE 229
ALA 233 0.28 ILE 229 -0.30 ALA 228
SER 193 0.09 ALA 230 -0.14 SER 121
VAL 290 0.09 GLY 231 -0.12 ASP 120
VAL 225 0.18 ALA 232 -0.16 ALA 233
ILE 229 0.28 ALA 233 -0.16 ALA 232
ILE 229 0.12 SER 234 -0.14 SER 121
VAL 225 0.11 VAL 235 -0.13 THR 122
VAL 225 0.21 PHE 236 -0.15 PHE 200
ILE 229 0.20 GLY 237 -0.16 THR 122
ILE 229 0.13 ASN 238 -0.13 LEU 125
ILE 229 0.10 THR 239 -0.12 LEU 126
ILE 229 0.11 PRO 240 -0.13 LEU 126
ILE 229 0.10 LEU 241 -0.10 LEU 129
ASP 212 0.06 ASP 242 -0.10 PRO 220
ILE 229 0.05 VAL 243 -0.08 GLY 128
ASP 212 0.07 ILE 244 -0.08 THR 187
ASP 212 0.09 LYS 245 -0.12 PRO 220
PRO 214 0.06 THR 246 -0.11 PRO 220
ASP 212 0.06 ARG 247 -0.09 PRO 220
ASP 212 0.09 MET 248 -0.11 PRO 220
ASP 212 0.09 GLN 249 -0.14 PRO 220
PRO 214 0.06 GLY 250 -0.12 PRO 220
PRO 214 0.06 LEU 251 -0.12 PRO 220
ASP 212 0.05 GLU 252 -0.09 PRO 220
ASP 212 0.08 ALA 253 -0.11 PRO 220
ASP 212 0.08 HIS 254 -0.10 PRO 220
ASP 212 0.07 LYS 255 -0.07 PRO 220
ASP 212 0.09 TYR 256 -0.08 PRO 220
ASP 212 0.11 ARG 257 -0.09 VAL 137
ASP 212 0.13 ASN 258 -0.12 VAL 137
ASP 212 0.13 THR 259 -0.13 VAL 137
ASP 212 0.12 TRP 260 -0.12 VAL 137
ASP 212 0.10 ASP 261 -0.10 VAL 137
ILE 229 0.08 CYS 262 -0.09 VAL 137
ILE 229 0.11 GLY 263 -0.11 VAL 188
ILE 229 0.10 LEU 264 -0.10 GLY 130
ILE 229 0.08 GLN 265 -0.08 GLY 130
VAL 225 0.09 ILE 266 -0.09 LEU 126
VAL 225 0.12 LEU 267 -0.11 LEU 126
VAL 225 0.11 LYS 268 -0.10 LEU 126
VAL 225 0.09 LYS 269 -0.09 THR 122
VAL 225 0.11 GLU 270 -0.10 THR 122
VAL 225 0.14 GLY 271 -0.12 THR 122
VAL 225 0.17 LEU 272 -0.14 THR 122
LEU 221 0.17 LYS 273 -0.12 THR 122
VAL 225 0.12 ALA 274 -0.10 THR 122
VAL 225 0.12 PHE 275 -0.11 THR 122
VAL 225 0.14 TYR 276 -0.11 THR 122
ALA 274 0.09 LYS 277 -0.10 THR 122
PRO 281 0.10 GLY 278 -0.09 GLY 66
TYR 276 0.11 THR 279 -0.12 GLY 66
LYS 273 0.11 VAL 280 -0.16 ALA 233
GLY 278 0.10 PRO 281 -0.13 TRP 208
ARG 285 0.09 ARG 282 -0.11 ALA 233
TYR 276 0.11 LEU 283 -0.16 ILE 229
VAL 280 0.10 GLY 284 -0.21 ILE 229
ARG 282 0.09 ARG 285 -0.19 VAL 225
TYR 276 0.08 VAL 286 -0.17 VAL 225
LYS 273 0.09 CYS 287 -0.29 ILE 229
LYS 273 0.08 LEU 288 -0.40 VAL 225
PRO 214 0.13 ASP 289 -0.34 LEU 221
PRO 214 0.14 VAL 290 -0.43 GLY 224
PRO 214 0.11 ALA 291 -0.64 VAL 225
PRO 214 0.13 ILE 292 -0.66 LEU 221
PRO 214 0.17 VAL 293 -0.67 LEU 221
PRO 214 0.21 PHE 294 -0.86 LEU 221
PRO 214 0.18 VAL 295 -0.97 LEU 221
PRO 214 0.18 ILE 296 -0.74 LEU 221
PRO 214 0.21 TYR 297 -0.72 LEU 221
PRO 214 0.23 ASP 298 -0.82 PRO 220
PRO 214 0.19 GLU 299 -0.72 LEU 221
PRO 214 0.19 VAL 300 -0.61 LEU 221
PRO 214 0.21 VAL 301 -0.63 PRO 220
PRO 214 0.21 LYS 302 -0.60 LEU 221
PRO 214 0.18 LEU 303 -0.52 LEU 221
PRO 214 0.19 LEU 304 -0.50 LEU 221
PRO 214 0.20 ASN 305 -0.49 LEU 221
PRO 214 0.18 LYS 306 -0.44 LEU 221
PRO 214 0.17 VAL 307 -0.42 LEU 221
PRO 214 0.18 TRP 308 -0.41 LEU 221
PRO 214 0.19 LYS 309 -0.40 LEU 221
PRO 214 0.20 THR 310 -0.43 PRO 220
PRO 214 0.22 ASP 311 -0.44 PRO 220

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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: december 26th, 2025.