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 260406101843209326

---  normal mode 24  ---

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
LEU 48 0.32 ALA 208 -0.31 THR 305
ALA 51 0.28 LEU 209 -0.21 GLY 40
GLY 235 0.20 TRP 210 -0.24 GLY 40
GLY 235 0.22 PRO 211 -0.28 GLY 40
GLY 235 0.34 PHE 212 -0.26 GLY 40
GLY 235 0.26 LEU 213 -0.23 GLY 40
HIS 339 0.18 GLY 214 -0.25 GLY 40
HIS 339 0.23 ILE 215 -0.27 GLY 40
HIS 339 0.26 VAL 216 -0.28 GLY 41
HIS 339 0.25 ALA 217 -0.23 GLY 40
LEU 335 0.28 GLU 218 -0.25 GLY 40
HIS 339 0.29 VAL 219 -0.27 ARG 42
HIS 339 0.30 LEU 220 -0.28 ARG 42
ALA 290 0.40 VAL 221 -0.22 GLY 41
HIS 339 0.35 LEU 222 -0.23 ARG 42
HIS 339 0.30 VAL 223 -0.24 ARG 42
HIS 339 0.31 THR 224 -0.23 ARG 83
HIS 339 0.36 ILE 225 -0.21 ARG 42
HIS 339 0.31 ILE 226 -0.21 ARG 42
VAL 216 0.24 PHE 227 -0.23 ARG 83
ARG 232 0.25 ILE 228 -0.22 ARG 83
HIS 339 0.26 TYR 229 -0.19 ARG 83
HIS 339 0.17 GLU 230 -0.24 LEU 128
VAL 216 0.23 LYS 231 -0.32 GLN 247
LEU 220 0.26 ARG 232 -0.34 GLY 248
HIS 339 0.14 ARG 233 -0.23 LEU 128
VAL 216 0.11 LYS 234 -0.27 LEU 185
THR 187 0.49 GLY 7 -0.12 VAL 14
LEU 128 0.60 ALA 8 -0.23 LEU 197
ASP 124 0.50 LEU 9 -0.32 LEU 197
ALA 127 0.35 LEU 10 -0.25 LEU 197
LEU 128 0.36 ARG 11 -0.38 LEU 197
ALA 127 0.48 ASP 12 -0.46 LEU 197
ALA 127 0.31 LEU 13 -0.39 LEU 197
ALA 127 0.22 VAL 14 -0.40 LEU 197
LEU 128 0.19 LEU 15 -0.46 LEU 197
ALA 127 0.22 GLY 16 -0.35 LEU 197
ALA 127 0.17 VAL 17 -0.33 VAL 201
LEU 128 0.12 LEU 18 -0.39 VAL 201
SER 227 0.14 GLY 19 -0.35 VAL 201
SER 227 0.13 THR 20 -0.28 VAL 201
LEU 39 0.16 ALA 21 -0.27 VAL 201
SER 227 0.16 ALA 22 -0.27 LEU 205
SER 227 0.17 PHE 23 -0.24 GLY 173
LEU 39 0.18 LEU 24 -0.23 LEU 107
SER 227 0.18 LEU 25 -0.19 LEU 107
SER 227 0.20 ASP 26 -0.18 LEU 107
SER 227 0.22 LEU 27 -0.19 LEU 107
LEU 39 0.21 GLY 28 -0.18 GLN 111
SER 227 0.20 THR 29 -0.15 GLN 111
SER 227 0.24 ASP 30 -0.16 LEU 107
SER 227 0.22 LEU 31 -0.16 GLN 111
LEU 39 0.17 TRP 32 -0.14 SER 156
SER 227 0.16 ALA 33 -0.14 LEU 90
SER 227 0.19 ALA 34 -0.17 LEU 90
LEU 39 0.21 VAL 35 -0.23 SER 156
GLY 41 0.24 GLN 36 -0.34 SER 156
ARG 42 0.25 TYR 37 -0.33 SER 156
GLY 28 0.13 ALA 38 -0.28 SER 156
VAL 35 0.21 LEU 39 -0.54 SER 156
GLN 36 0.15 GLY 40 -0.87 SER 156
GLN 36 0.24 GLY 41 -0.57 SER 156
GLU 160 0.34 ARG 42 -0.39 ALA 230
GLU 160 0.18 TYR 43 -0.25 LEU 90
ARG 158 0.32 LEU 44 -0.35 LEU 90
LEU 44 0.22 ALA 45 -0.26 LEU 90
SER 227 0.24 ALA 46 -0.25 LEU 90
SER 227 0.38 ALA 47 -0.35 LEU 90
SER 227 0.50 LEU 48 -0.33 LEU 90
SER 227 0.40 VAL 49 -0.27 LEU 90
SER 227 0.39 LEU 50 -0.33 LEU 90
SER 227 0.44 ALA 51 -0.36 LEU 90
SER 227 0.42 LEU 52 -0.29 LEU 48
SER 227 0.33 LEU 53 -0.27 GLN 92
SER 227 0.29 GLY 54 -0.34 LEU 90
SER 227 0.28 LEU 55 -0.34 LEU 44
ALA 230 0.25 ALA 56 -0.26 LEU 48
SER 227 0.20 SER 57 -0.26 LEU 48
SER 256 0.21 VAL 58 -0.31 LEU 44
ALA 8 0.18 ALA 59 -0.28 LEU 44
ALA 8 0.19 LEU 60 -0.26 ARG 83
ALA 8 0.18 GLN 61 -0.29 ARG 83
ALA 8 0.20 LEU 62 -0.36 ARG 83
ALA 8 0.23 PHE 63 -0.34 ARG 83
ALA 8 0.24 SER 64 -0.35 ARG 83
ALA 8 0.23 TRP 65 -0.45 ARG 83
ALA 8 0.23 LEU 66 -0.44 ARG 83
ALA 8 0.28 TRP 67 -0.41 ARG 83
ALA 8 0.27 LEU 68 -0.52 ARG 82
GLY 74 0.35 ARG 69 -0.60 ARG 83
ALA 8 0.27 ALA 70 -0.47 ARG 83
ALA 8 0.33 ASP 71 -0.54 ARG 82
ALA 8 0.34 PRO 72 -0.51 ARG 82
GLU 117 0.32 ALA 73 -0.64 ARG 82
ARG 69 0.35 GLY 74 -0.37 GLY 77
PHE 118 0.27 LEU 75 -0.16 ARG 232
ARG 69 0.28 HIS 76 -0.26 GLN 112
ARG 69 0.27 GLY 77 -0.37 GLY 74
PHE 118 0.33 SER 78 -0.30 GLN 112
PHE 118 0.33 GLN 79 -0.27 ALA 73
PHE 118 0.24 PRO 80 -0.37 ALA 73
PHE 118 0.19 PRO 81 -0.58 ALA 73
GLY 77 0.13 ARG 82 -0.64 ALA 73
PRO 81 0.18 ARG 83 -0.60 ARG 69
TYR 97 0.18 CYS 84 -0.39 ALA 73
GLY 77 0.18 LEU 85 -0.28 ALA 73
GLY 77 0.22 ALA 86 -0.31 LEU 44
GLY 77 0.12 LEU 87 -0.29 LEU 44
ALA 8 0.12 LEU 88 -0.25 ALA 47
ALA 8 0.15 HIS 89 -0.29 ALA 51
SER 256 0.22 LEU 90 -0.36 ALA 51
SER 256 0.20 LEU 91 -0.30 ALA 47
SER 256 0.19 GLN 92 -0.33 LEU 50
SER 256 0.12 LEU 93 -0.26 LEU 50
ALA 8 0.17 GLY 94 -0.24 LEU 48
ALA 8 0.19 TYR 95 -0.22 LEU 48
ALA 8 0.13 LEU 96 -0.21 LEU 108
CYS 84 0.18 TYR 97 -0.21 LEU 50
ALA 8 0.22 ARG 98 -0.19 VAL 201
ALA 8 0.18 CYS 99 -0.25 ALA 177
CYS 84 0.18 VAL 100 -0.25 LEU 108
CYS 84 0.17 GLN 101 -0.26 LEU 197
LEU 9 0.21 GLU 102 -0.31 ASP 180
CYS 84 0.12 LEU 103 -0.32 LEU 197
CYS 84 0.11 ARG 104 -0.31 LEU 108
LEU 9 0.11 GLN 105 -0.32 LEU 197
LEU 9 0.15 GLY 106 -0.36 LEU 197
ASP 124 0.10 LEU 107 -0.29 LEU 197
ASP 124 0.06 LEU 108 -0.31 ARG 104
ASP 124 0.14 VAL 109 -0.31 LEU 197
ASP 124 0.23 TRP 110 -0.23 LEU 197
ASP 124 0.13 GLN 111 -0.27 SER 78
ASP 124 0.11 GLN 112 -0.32 GLY 77
GLY 7 0.24 GLU 113 -0.29 GLY 77
ALA 121 0.20 GLU 114 -0.20 GLY 77
ALA 121 0.11 PRO 115 -0.30 LEU 197
GLN 79 0.16 SER 116 -0.37 GLY 196
ALA 73 0.32 GLU 117 -0.47 GLY 196
GLN 79 0.33 PHE 118 -0.47 THR 187
GLN 79 0.25 ASP 119 -0.38 GLY 196
ALA 121 0.30 LEU 120 -0.45 LEU 197
PRO 72 0.33 ALA 121 -0.49 THR 187
PRO 72 0.24 TYR 122 -0.36 ALA 184
LEU 9 0.32 ALA 123 -0.37 LEU 197
ALA 8 0.55 ASP 124 -0.50 ALA 184
ALA 8 0.53 PHE 125 -0.29 PRO 253
ALA 8 0.42 LEU 126 -0.24 ASP 180
ALA 8 0.54 ALA 127 -0.33 ASP 180
ALA 8 0.60 LEU 128 -0.34 PHE 251
ALA 8 0.43 ASP 129 -0.27 MET 252
ALA 8 0.37 ILE 130 -0.24 ALA 277
ALA 8 0.38 SER 131 -0.27 ALA 277
ALA 8 0.35 MET 132 -0.29 ALA 277
ALA 8 0.28 LEU 133 -0.21 ARG 232
ALA 8 0.24 ARG 134 -0.21 ALA 277
ALA 8 0.23 LEU 135 -0.23 VAL 276
LEU 189 0.22 PHE 136 -0.20 ARG 83
ALA 230 0.22 GLU 137 -0.20 ARG 83
ALA 230 0.23 THR 138 -0.18 ASN 275
ALA 230 0.26 PHE 139 -0.19 ARG 83
ALA 230 0.29 LEU 140 -0.21 LEU 44
ALA 230 0.31 GLU 141 -0.19 ALA 86
ALA 230 0.26 THR 142 -0.16 CYS 99
ALA 230 0.27 ALA 143 -0.20 GLY 40
ALA 230 0.35 PRO 144 -0.24 GLY 40
SER 227 0.31 GLN 145 -0.21 GLY 40
SER 227 0.24 LEU 146 -0.24 GLY 40
PRO 226 0.25 THR 147 -0.31 GLY 40
PRO 226 0.31 LEU 148 -0.36 GLY 40
PRO 226 0.22 VAL 149 -0.36 GLY 40
PRO 226 0.16 LEU 150 -0.40 GLY 40
PRO 226 0.17 ALA 151 -0.48 GLY 40
LEU 44 0.18 ILE 152 -0.61 GLY 40
LEU 44 0.20 MET 153 -0.57 GLY 40
LEU 44 0.16 LEU 154 -0.56 GLY 40
LEU 44 0.21 GLN 155 -0.69 GLY 40
LEU 44 0.29 SER 156 -0.87 GLY 40
LEU 44 0.22 GLY 157 -0.67 GLY 40
LEU 44 0.32 ARG 158 -0.56 GLY 40
LEU 44 0.28 ALA 159 -0.33 GLY 40
ARG 42 0.34 GLU 160 -0.19 LEU 39
ARG 42 0.28 TYR 161 -0.20 VAL 322
ARG 42 0.24 TYR 162 -0.18 CYS 326
LEU 44 0.20 GLN 163 -0.19 CYS 326
LEU 44 0.17 TRP 164 -0.23 VAL 322
ARG 42 0.17 VAL 165 -0.23 CYS 326
SER 227 0.19 GLY 166 -0.21 CYS 326
SER 227 0.18 ILE 167 -0.24 CYS 326
SER 227 0.15 CYS 168 -0.29 CYS 326
SER 227 0.18 THR 169 -0.25 LEU 209
SER 227 0.21 SER 170 -0.24 LEU 209
SER 227 0.18 PHE 171 -0.30 LEU 209
SER 227 0.18 LEU 172 -0.30 LEU 205
ALA 230 0.20 GLY 173 -0.24 PHE 23
ALA 230 0.20 ILE 174 -0.24 GLY 279
ALA 230 0.16 SER 175 -0.32 LEU 205
ALA 230 0.17 TRP 176 -0.31 GLY 19
ALA 230 0.20 ALA 177 -0.26 GLU 102
ALA 230 0.20 LEU 178 -0.32 GLY 279
ALA 230 0.18 LEU 179 -0.31 ASP 124
ALA 8 0.22 ASP 180 -0.40 ASP 124
ALA 8 0.27 TYR 181 -0.36 ASP 124
ALA 8 0.20 HIS 182 -0.36 ASP 124
ALA 8 0.28 ARG 183 -0.44 ASP 124
ALA 8 0.45 ALA 184 -0.50 ASP 124
ALA 8 0.37 LEU 185 -0.39 GLY 279
ALA 8 0.32 ARG 186 -0.38 PHE 118
ALA 8 0.54 THR 187 -0.49 ALA 121
ALA 8 0.54 CYS 188 -0.35 PHE 118
GLY 7 0.31 LEU 189 -0.34 PHE 118
PRO 72 0.32 PRO 190 -0.34 PHE 118
PHE 274 0.29 SER 191 -0.38 PHE 118
PHE 274 0.27 LYS 192 -0.43 GLU 117
PHE 274 0.27 PRO 193 -0.36 GLU 117
TRP 273 0.25 LEU 194 -0.38 GLU 117
SER 272 0.21 LEU 195 -0.44 GLU 117
ALA 230 0.17 GLY 196 -0.47 GLU 117
ALA 230 0.16 LEU 197 -0.46 ASP 12
LEU 292 0.17 GLY 198 -0.40 LEU 15
SER 272 0.22 SER 199 -0.36 GLU 117
ALA 230 0.19 SER 200 -0.36 GLU 117
ALA 230 0.17 VAL 201 -0.44 LEU 15
LEU 292 0.20 ILE 202 -0.34 LEU 15
SER 272 0.25 TYR 203 -0.33 GLY 279
ALA 230 0.21 PHE 204 -0.31 GLY 279
ARG 214 0.18 LEU 205 -0.34 LEU 18
SER 296 0.22 TRP 206 -0.29 GLY 279
ALA 230 0.21 ASN 207 -0.33 GLY 279
VAL 229 0.19 LEU 208 -0.28 GLY 279
SER 296 0.18 LEU 209 -0.30 PHE 171
ARG 214 0.26 LEU 210 -0.28 ARG 282
VAL 229 0.20 LEU 211 -0.33 TRP 273
LEU 208 0.18 TRP 212 -0.24 TRP 273
ALA 217 0.19 PRO 213 -0.26 PHE 289
LEU 210 0.26 ARG 214 -0.28 GLY 40
LEU 208 0.17 VAL 215 -0.28 GLY 40
ALA 219 0.15 LEU 216 -0.32 GLY 40
LEU 210 0.20 ALA 217 -0.36 GLY 40
PRO 343 0.20 VAL 218 -0.36 GLY 40
PRO 343 0.16 ALA 219 -0.40 GLY 40
PRO 343 0.15 LEU 220 -0.43 GLY 40
PRO 343 0.18 PHE 221 -0.41 GLY 40
PRO 343 0.19 SER 222 -0.44 GLY 40
LEU 48 0.20 ALA 223 -0.52 GLY 40
LEU 48 0.21 LEU 224 -0.47 GLY 40
LEU 48 0.31 PHE 225 -0.40 GLY 40
LEU 48 0.43 PRO 226 -0.44 GLY 41
LEU 48 0.50 SER 227 -0.34 GLY 41
LEU 52 0.34 TYR 228 -0.31 GLY 41
PRO 144 0.32 VAL 229 -0.36 ARG 42
LEU 52 0.41 ALA 230 -0.39 ARG 42
LEU 52 0.27 LEU 231 -0.32 ARG 42
PRO 343 0.24 HIS 232 -0.32 ARG 42
PRO 343 0.26 PHE 233 -0.35 ARG 42
LEU 231 0.25 LEU 234 -0.34 ARG 42
PHE 212 0.34 GLY 235 -0.30 ARG 42
HIS 339 0.27 LEU 236 -0.30 ARG 42
PRO 343 0.27 TRP 237 -0.30 ARG 42
PHE 212 0.27 LEU 238 -0.27 ARG 42
HIS 339 0.28 VAL 239 -0.26 ARG 42
HIS 339 0.29 LEU 240 -0.25 ARG 42
PRO 343 0.25 LEU 241 -0.25 ARG 83
HIS 339 0.23 LEU 242 -0.24 ARG 83
HIS 339 0.24 TRP 243 -0.22 ARG 83
PRO 343 0.21 VAL 244 -0.23 ARG 83
PHE 212 0.19 TRP 245 -0.26 ARG 83
VAL 216 0.18 LEU 246 -0.26 LYS 231
HIS 339 0.15 GLN 247 -0.32 ARG 232
ALA 73 0.14 GLY 248 -0.34 ARG 232
ALA 73 0.15 THR 249 -0.30 LEU 128
ALA 73 0.21 ASP 250 -0.33 LEU 128
ALA 73 0.21 PHE 251 -0.34 LEU 128
ALA 73 0.18 MET 252 -0.31 LEU 128
ALA 73 0.16 PRO 253 -0.31 LEU 128
LEU 90 0.20 ASP 254 -0.27 ARG 83
LEU 90 0.18 PRO 255 -0.26 ARG 232
LEU 90 0.22 SER 256 -0.25 ARG 83
LEU 62 0.19 SER 257 -0.31 ARG 83
ALA 230 0.19 GLU 258 -0.28 ARG 83
ALA 230 0.22 TRP 259 -0.30 ARG 83
ALA 230 0.22 LEU 260 -0.32 ARG 83
PRO 343 0.21 TYR 261 -0.29 ARG 83
PRO 343 0.23 ARG 262 -0.27 ARG 83
PRO 343 0.24 VAL 263 -0.27 ARG 83
PRO 343 0.26 THR 264 -0.26 ARG 83
PRO 343 0.29 VAL 265 -0.23 ARG 83
PRO 343 0.29 ALA 266 -0.24 ARG 42
PRO 343 0.27 THR 267 -0.25 ARG 42
PRO 343 0.31 ILE 268 -0.22 ARG 42
PRO 343 0.34 LEU 269 -0.23 ARG 42
PRO 343 0.30 TYR 270 -0.26 ARG 42
PRO 343 0.28 PHE 271 -0.24 GLY 40
PRO 343 0.32 SER 272 -0.21 GLY 40
PRO 343 0.38 TRP 273 -0.33 LEU 211
PRO 343 0.39 PHE 274 -0.23 LEU 211
PRO 343 0.37 ASN 275 -0.30 LEU 178
PRO 343 0.26 VAL 276 -0.28 MET 132
ALA 73 0.19 ALA 277 -0.34 LEU 185
ALA 73 0.22 GLU 278 -0.36 LEU 185
ALA 73 0.23 GLY 279 -0.39 LEU 185
ALA 73 0.19 ARG 280 -0.31 ASN 207
PRO 343 0.28 THR 281 -0.28 LEU 331
GLY 283 0.45 ARG 282 -0.33 LEU 331
ARG 282 0.45 GLY 283 -0.20 LEU 211
HIS 339 0.33 ARG 284 -0.24 LEU 211
HIS 339 0.41 ALA 285 -0.26 LEU 211
HIS 339 0.47 ILE 286 -0.23 PRO 213
HIS 339 0.42 ILE 287 -0.22 GLY 40
HIS 339 0.39 HIS 288 -0.23 GLY 40
LEU 335 0.42 PHE 289 -0.26 PRO 213
VAL 221 0.40 ALA 290 -0.26 GLY 40
LEU 335 0.36 PHE 291 -0.25 GLY 40
LEU 335 0.37 LEU 292 -0.27 GLY 40
LEU 335 0.36 LEU 293 -0.29 GLY 40
VAL 221 0.33 SER 294 -0.28 GLY 40
LEU 335 0.29 ASP 295 -0.29 GLY 40
LEU 331 0.28 SER 296 -0.31 GLY 40
LEU 331 0.24 ILE 297 -0.31 GLY 40
LEU 335 0.21 LEU 298 -0.31 GLY 40
LEU 335 0.20 LEU 299 -0.34 GLY 40
CYS 324 0.19 VAL 300 -0.35 GLY 40
ALA 217 0.18 ALA 301 -0.33 GLY 40
PRO 343 0.16 THR 302 -0.35 GLY 40
PRO 343 0.15 TRP 303 -0.39 GLY 40
ALA 217 0.13 VAL 304 -0.36 GLY 40
ALA 217 0.18 THR 305 -0.35 GLY 40
LEU 48 0.16 HIS 306 -0.39 GLY 40
LEU 44 0.12 SER 307 -0.42 GLY 40
LEU 44 0.16 SER 308 -0.44 GLY 40
LEU 44 0.21 TRP 309 -0.48 GLY 40
LEU 44 0.19 LEU 310 -0.56 GLY 40
LEU 44 0.20 PRO 311 -0.61 GLY 40
LEU 44 0.17 SER 312 -0.52 GLY 40
LEU 44 0.19 GLY 313 -0.48 GLY 40
LEU 44 0.14 ILE 314 -0.41 GLY 40
LEU 44 0.12 PRO 315 -0.36 GLY 40
SER 312 0.12 LEU 316 -0.36 GLY 40
SER 312 0.13 GLN 317 -0.31 GLY 40
SER 312 0.08 LEU 318 -0.30 GLY 40
VAL 201 0.09 TRP 319 -0.31 GLY 40
VAL 201 0.10 LEU 320 -0.29 GLY 40
VAL 221 0.11 PRO 321 -0.27 GLY 40
VAL 221 0.10 VAL 322 -0.27 GLY 40
ALA 217 0.12 GLY 323 -0.27 GLY 40
VAL 300 0.19 CYS 324 -0.26 ARG 282
VAL 221 0.17 GLY 325 -0.25 CYS 168
SER 296 0.16 CYS 326 -0.29 CYS 168
SER 296 0.25 PHE 327 -0.27 ARG 282
VAL 221 0.23 PHE 328 -0.30 ARG 282
VAL 221 0.22 LEU 329 -0.26 CYS 168
SER 296 0.24 GLY 330 -0.26 ARG 282
LEU 293 0.33 LEU 331 -0.33 ARG 282
VAL 221 0.27 ALA 332 -0.24 LEU 18
LEU 292 0.25 LEU 333 -0.27 LEU 18
LEU 292 0.29 ARG 334 -0.29 GLY 279
PHE 289 0.42 LEU 335 -0.22 LEU 18
VAL 221 0.30 VAL 336 -0.27 LEU 15
LEU 292 0.29 TYR 337 -0.26 PHE 118
PHE 289 0.32 TYR 338 -0.25 GLY 279
ILE 286 0.47 HIS 339 -0.21 PHE 118
ILE 286 0.34 TRP 340 -0.27 GLU 117
PHE 289 0.27 LEU 341 -0.30 GLU 117
TRP 273 0.32 HIS 342 -0.27 PHE 118
PHE 274 0.39 PRO 343 -0.26 PHE 118

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.