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 26  ---

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 40 0.40 ALA 208 -0.38 THR 305
LEU 231 0.29 LEU 209 -0.29 ARG 233
GLY 40 0.23 TRP 210 -0.37 ARG 233
GLY 40 0.18 PRO 211 -0.30 ARG 233
GLY 235 0.31 PHE 212 -0.25 VAL 221
GLY 235 0.23 LEU 213 -0.35 VAL 221
ALA 301 0.16 GLY 214 -0.39 ARG 233
GLY 235 0.16 ILE 215 -0.31 ILE 225
GLY 235 0.12 VAL 216 -0.37 TYR 228
ALA 301 0.22 ALA 217 -0.47 VAL 221
ILE 297 0.14 GLU 218 -0.39 ILE 225
ALA 290 0.15 VAL 219 -0.35 LEU 231
ALA 290 0.21 LEU 220 -0.40 LEU 231
ALA 290 0.33 VAL 221 -0.47 ALA 217
VAL 221 0.20 LEU 222 -0.33 ILE 225
ILE 287 0.14 VAL 223 -0.27 ALA 51
GLY 283 0.12 THR 224 -0.30 VAL 221
GLY 283 0.19 ILE 225 -0.39 GLU 218
GLY 283 0.12 ILE 226 -0.23 GLY 214
ARG 282 0.06 PHE 227 -0.22 PRO 72
GLY 248 0.12 ILE 228 -0.39 ILE 225
GLY 248 0.14 TYR 229 -0.32 PHE 291
GLN 247 0.27 GLU 230 -0.18 GLY 214
LEU 246 0.39 LYS 231 -0.15 VAL 221
GLY 248 0.45 ARG 232 -0.34 VAL 221
GLY 248 0.45 ARG 233 -0.39 GLY 214
GLY 248 0.62 LYS 234 -0.27 ALA 290
LEU 107 0.08 GLY 7 -0.43 SER 191
LEU 107 0.07 ALA 8 -0.43 THR 187
LEU 107 0.07 LEU 9 -0.31 SER 191
ARG 104 0.13 LEU 10 -0.29 SER 191
LEU 103 0.08 ARG 11 -0.26 SER 191
LEU 103 0.09 ASP 12 -0.23 SER 191
LEU 103 0.15 LEU 13 -0.24 TYR 162
LEU 103 0.14 VAL 14 -0.24 TYR 162
CYS 99 0.14 LEU 15 -0.26 TYR 162
CYS 99 0.20 GLY 16 -0.25 TYR 162
VAL 100 0.18 VAL 17 -0.26 TYR 162
PRO 80 0.16 LEU 18 -0.29 TYR 162
LEU 93 0.17 GLY 19 -0.27 TYR 162
LEU 93 0.19 THR 20 -0.27 TRP 32
PRO 80 0.19 ALA 21 -0.30 TYR 162
LEU 93 0.18 ALA 22 -0.31 TYR 162
GLY 173 0.24 PHE 23 -0.27 TRP 32
PRO 80 0.17 LEU 24 -0.33 TRP 32
LEU 50 0.16 LEU 25 -0.33 TYR 162
LEU 50 0.18 ASP 26 -0.28 TYR 162
LEU 50 0.23 LEU 27 -0.30 LEU 133
LEU 50 0.20 GLY 28 -0.34 TRP 32
SER 227 0.17 THR 29 -0.27 GLY 40
SER 227 0.20 ASP 30 -0.27 GLU 137
ALA 208 0.20 LEU 31 -0.47 SER 57
ALA 208 0.23 TRP 32 -0.36 SER 57
ALA 208 0.25 ALA 33 -0.30 SER 57
ALA 208 0.24 ALA 34 -0.34 SER 57
ALA 208 0.24 VAL 35 -0.40 SER 57
ALA 208 0.28 GLN 36 -0.31 SER 57
ALA 208 0.29 TYR 37 -0.49 ARG 158
ALA 208 0.25 ALA 38 -0.48 ARG 158
ALA 208 0.27 LEU 39 -0.33 ARG 158
ALA 208 0.40 GLY 40 -0.46 ARG 158
ALA 208 0.30 GLY 41 -1.16 ARG 158
ALA 208 0.25 ARG 42 -1.27 ARG 158
CYS 84 0.27 TYR 43 -0.89 SER 156
LEU 87 0.28 LEU 44 -0.98 SER 156
ALA 208 0.27 ALA 45 -0.60 SER 156
ALA 208 0.22 ALA 46 -0.43 ARG 158
LEU 44 0.27 ALA 47 -0.49 SER 156
LEU 91 0.21 LEU 48 -0.39 SER 156
ALA 208 0.21 VAL 49 -0.29 ARG 158
LEU 27 0.23 LEU 50 -0.30 LEU 234
LEU 91 0.28 ALA 51 -0.36 LEU 234
LEU 91 0.24 LEU 52 -0.31 TRP 237
LEU 91 0.23 LEU 53 -0.29 VAL 35
LEU 91 0.29 GLY 54 -0.36 VAL 35
LEU 90 0.27 LEU 55 -0.29 ALA 59
SER 57 0.31 ALA 56 -0.35 LEU 31
ALA 56 0.31 SER 57 -0.47 LEU 31
LEU 90 0.31 VAL 58 -0.37 LEU 31
LEU 90 0.27 ALA 59 -0.35 LEU 31
LEU 90 0.26 LEU 60 -0.38 LEU 31
LEU 60 0.23 GLN 61 -0.35 LEU 31
LYS 234 0.22 LEU 62 -0.32 LEU 31
LYS 234 0.22 PHE 63 -0.32 LEU 31
LYS 234 0.21 SER 64 -0.30 LEU 31
LYS 234 0.22 TRP 65 -0.28 LEU 31
LYS 234 0.24 LEU 66 -0.28 LEU 31
LYS 234 0.22 TRP 67 -0.27 LEU 31
LYS 234 0.19 LEU 68 -0.37 ARG 82
LYS 234 0.22 ARG 69 -0.44 ARG 82
LYS 234 0.23 ALA 70 -0.39 ARG 82
ARG 69 0.16 ASP 71 -0.48 MET 252
LEU 108 0.17 PRO 72 -0.58 PRO 253
LEU 108 0.20 ALA 73 -0.48 PRO 253
LEU 108 0.24 GLY 74 -0.38 PRO 253
LEU 108 0.22 LEU 75 -0.35 MET 252
GLN 101 0.23 HIS 76 -0.30 PRO 81
VAL 100 0.19 GLY 77 -0.34 PHE 118
VAL 100 0.18 SER 78 -0.43 PHE 118
VAL 100 0.22 GLN 79 -0.38 ASP 119
LEU 96 0.23 PRO 80 -0.28 PHE 118
TYR 43 0.21 PRO 81 -0.30 ALA 70
LEU 44 0.16 ARG 82 -0.44 ARG 69
LEU 44 0.23 ARG 83 -0.36 ARG 69
LEU 44 0.28 CYS 84 -0.25 ARG 69
LEU 44 0.19 LEU 85 -0.16 ARG 69
LYS 234 0.19 ALA 86 -0.21 ARG 69
LEU 44 0.28 LEU 87 -0.16 ARG 69
GLY 54 0.24 LEU 88 -0.14 VAL 35
GLU 137 0.21 HIS 89 -0.23 VAL 35
VAL 58 0.31 LEU 90 -0.20 VAL 35
GLY 54 0.29 LEU 91 -0.21 VAL 35
GLU 137 0.28 GLN 92 -0.28 VAL 35
GLU 137 0.25 LEU 93 -0.26 VAL 35
ALA 177 0.21 GLY 94 -0.27 VAL 35
ALA 177 0.22 TYR 95 -0.34 LEU 31
PRO 80 0.23 LEU 96 -0.32 TRP 32
ALA 177 0.19 TYR 97 -0.24 TRP 32
ALA 177 0.17 ARG 98 -0.27 TRP 32
GLY 16 0.20 CYS 99 -0.30 TRP 32
GLN 79 0.22 VAL 100 -0.27 TRP 32
HIS 76 0.23 GLN 101 -0.24 TRP 32
HIS 76 0.16 GLU 102 -0.25 TRP 32
HIS 76 0.18 LEU 103 -0.26 TRP 32
HIS 76 0.23 ARG 104 -0.24 TRP 32
GLY 74 0.20 GLN 105 -0.23 TRP 32
GLY 74 0.13 GLY 106 -0.24 TRP 32
GLY 74 0.19 LEU 107 -0.25 GLY 40
GLY 74 0.24 LEU 108 -0.23 GLY 40
GLY 74 0.16 VAL 109 -0.23 GLY 40
GLY 74 0.14 TRP 110 -0.25 SER 191
GLY 74 0.20 GLN 111 -0.25 GLY 40
GLY 74 0.20 GLN 112 -0.23 GLY 40
GLY 74 0.14 GLU 113 -0.25 SER 191
PRO 115 0.10 GLU 114 -0.25 SER 191
PRO 72 0.11 PRO 115 -0.27 GLN 79
PRO 72 0.11 SER 116 -0.37 SER 78
ARG 233 0.08 GLU 117 -0.34 SER 78
PRO 72 0.12 PHE 118 -0.43 SER 78
PRO 72 0.14 ASP 119 -0.39 SER 78
LYS 234 0.07 LEU 120 -0.28 SER 78
LYS 234 0.08 ALA 121 -0.28 PRO 190
LEU 108 0.09 TYR 122 -0.30 SER 78
LYS 234 0.08 ALA 123 -0.22 TRP 32
LEU 197 0.09 ASP 124 -0.24 PRO 190
ARG 69 0.11 PHE 125 -0.24 PHE 251
LYS 234 0.11 LEU 126 -0.24 LEU 31
ARG 69 0.12 ALA 127 -0.25 TRP 32
ARG 69 0.14 LEU 128 -0.25 LEU 31
GLY 279 0.15 ASP 129 -0.27 LEU 31
SER 131 0.19 ILE 130 -0.30 LEU 27
ILE 130 0.19 SER 131 -0.24 LEU 27
SER 64 0.18 MET 132 -0.26 LEU 31
LEU 90 0.17 LEU 133 -0.31 LEU 31
LEU 93 0.21 ARG 134 -0.30 LEU 27
LEU 90 0.21 LEU 135 -0.23 LEU 31
LEU 90 0.23 PHE 136 -0.27 LEU 31
GLN 92 0.28 GLU 137 -0.31 LEU 31
GLN 92 0.24 THR 138 -0.24 ASP 30
LEU 90 0.22 PHE 139 -0.21 LEU 31
SER 57 0.26 LEU 140 -0.26 LEU 31
GLN 92 0.28 GLU 141 -0.25 LEU 140
GLN 92 0.22 THR 142 -0.21 GLY 41
SER 227 0.21 ALA 143 -0.19 ARG 42
SER 227 0.26 PRO 144 -0.20 THR 267
SER 227 0.24 GLN 145 -0.21 ARG 42
SER 227 0.23 LEU 146 -0.28 ARG 42
SER 227 0.29 THR 147 -0.26 LEU 44
SER 227 0.32 LEU 148 -0.34 LEU 44
PRO 226 0.28 VAL 149 -0.39 ARG 42
PRO 226 0.23 LEU 150 -0.45 ARG 42
PRO 226 0.24 ALA 151 -0.56 LEU 44
ALA 208 0.28 ILE 152 -0.70 LEU 44
ALA 208 0.21 MET 153 -0.77 ARG 42
ALA 208 0.18 LEU 154 -0.70 ARG 42
ALA 208 0.27 GLN 155 -0.83 LEU 44
ALA 208 0.26 SER 156 -1.20 ARG 42
LEU 310 0.26 GLY 157 -1.06 ARG 42
GLY 313 0.27 ARG 158 -1.27 ARG 42
ALA 208 0.19 ALA 159 -0.86 ARG 42
ALA 208 0.21 GLU 160 -0.71 GLY 41
ALA 208 0.19 TYR 161 -0.48 GLY 41
ALA 208 0.22 TYR 162 -0.38 GLY 41
SER 227 0.21 GLN 163 -0.44 GLY 41
TRP 32 0.18 TRP 164 -0.42 GLY 41
TRP 32 0.21 VAL 165 -0.33 GLY 41
SER 227 0.20 GLY 166 -0.32 GLY 41
SER 227 0.19 ILE 167 -0.33 ARG 42
SER 227 0.16 CYS 168 -0.30 GLY 41
SER 227 0.16 THR 169 -0.28 GLY 41
GLN 92 0.18 SER 170 -0.26 GLY 41
GLN 92 0.20 PHE 171 -0.26 GLY 41
PHE 23 0.21 LEU 172 -0.25 GLY 41
PHE 23 0.24 GLY 173 -0.24 GLY 41
GLN 92 0.24 ILE 174 -0.22 GLY 41
LEU 93 0.22 SER 175 -0.22 GLY 41
LEU 93 0.21 TRP 176 -0.23 GLY 41
LEU 93 0.24 ALA 177 -0.22 TYR 162
LEU 93 0.21 LEU 178 -0.20 GLY 41
LEU 93 0.17 LEU 179 -0.21 GLY 41
ARG 98 0.17 ASP 180 -0.22 TYR 162
LEU 93 0.16 TYR 181 -0.22 ALA 8
LEU 93 0.14 HIS 182 -0.22 ALA 8
ARG 69 0.12 ARG 183 -0.28 ALA 8
ALA 70 0.14 ALA 184 -0.30 ALA 8
GLY 279 0.16 LEU 185 -0.27 ALA 8
GLY 279 0.13 ARG 186 -0.33 ALA 8
GLY 279 0.13 THR 187 -0.43 ALA 8
GLY 279 0.17 CYS 188 -0.36 ALA 8
GLY 279 0.16 LEU 189 -0.34 ALA 8
HIS 342 0.17 PRO 190 -0.38 ALA 8
PRO 343 0.15 SER 191 -0.43 GLY 7
HIS 342 0.15 LYS 192 -0.42 ALA 8
TRP 340 0.13 PRO 193 -0.34 GLY 7
LEU 329 0.12 LEU 194 -0.29 GLY 7
GLY 325 0.12 LEU 195 -0.28 GLY 7
ALA 70 0.09 GLY 196 -0.27 GLY 7
ARG 69 0.11 LEU 197 -0.20 GLY 41
GLY 325 0.12 GLY 198 -0.18 GLY 41
LEU 329 0.11 SER 199 -0.17 GLY 41
LEU 93 0.13 SER 200 -0.19 GLY 41
LEU 93 0.15 VAL 201 -0.20 GLY 41
LEU 93 0.15 ILE 202 -0.18 GLY 41
LEU 93 0.16 TYR 203 -0.18 GLY 41
LEU 93 0.19 PHE 204 -0.20 GLY 41
LEU 93 0.19 LEU 205 -0.20 ARG 42
GLN 92 0.18 TRP 206 -0.19 ARG 42
GLN 92 0.20 ASN 207 -0.19 ARG 42
GLN 92 0.21 LEU 208 -0.22 ARG 42
GLN 92 0.20 LEU 209 -0.22 ARG 42
GLN 92 0.19 LEU 210 -0.20 ARG 42
GLN 92 0.20 LEU 211 -0.21 ARG 42
GLN 92 0.19 TRP 212 -0.26 ARG 42
GLN 92 0.16 PRO 213 -0.25 ARG 42
LEU 90 0.16 ARG 214 -0.24 LEU 44
GLN 92 0.17 VAL 215 -0.25 ARG 42
LEU 90 0.14 LEU 216 -0.32 ARG 42
LEU 90 0.13 ALA 217 -0.32 LEU 44
VAL 229 0.14 VAL 218 -0.33 LEU 44
SER 227 0.16 ALA 219 -0.42 LEU 44
TYR 162 0.11 LEU 220 -0.44 LEU 44
ALA 208 0.11 PHE 221 -0.39 LEU 44
ALA 208 0.23 SER 222 -0.46 LEU 44
ALA 208 0.24 ALA 223 -0.61 LEU 44
ALA 208 0.26 LEU 224 -0.48 LEU 44
ALA 208 0.33 PHE 225 -0.32 LEU 44
ALA 208 0.32 PRO 226 -0.38 LEU 44
ALA 208 0.34 SER 227 -0.31 VAL 216
ALA 208 0.29 TYR 228 -0.37 VAL 216
ALA 208 0.24 VAL 229 -0.30 LEU 44
ALA 208 0.26 ALA 230 -0.31 LEU 220
LEU 209 0.29 LEU 231 -0.40 LEU 220
PHE 212 0.29 HIS 232 -0.34 VAL 219
PHE 212 0.25 PHE 233 -0.35 LEU 48
PHE 212 0.29 LEU 234 -0.36 ALA 51
PHE 212 0.31 GLY 235 -0.32 LEU 220
PHE 212 0.20 LEU 236 -0.29 LEU 48
PHE 212 0.19 TRP 237 -0.32 ALA 51
PHE 212 0.20 LEU 238 -0.32 ALA 51
LYS 231 0.14 VAL 239 -0.28 ALA 51
LYS 231 0.13 LEU 240 -0.23 ALA 51
LYS 231 0.20 LEU 241 -0.26 PRO 72
LYS 231 0.25 LEU 242 -0.27 PRO 72
LYS 231 0.21 TRP 243 -0.25 PRO 72
LYS 234 0.30 VAL 244 -0.28 PRO 72
LYS 234 0.32 TRP 245 -0.30 PRO 72
LYS 231 0.39 LEU 246 -0.27 PRO 72
LYS 234 0.54 GLN 247 -0.26 PRO 72
LYS 234 0.62 GLY 248 -0.31 PRO 72
LYS 234 0.50 THR 249 -0.37 PRO 72
LYS 234 0.48 ASP 250 -0.46 PRO 72
LYS 234 0.40 PHE 251 -0.48 PRO 72
LYS 234 0.36 MET 252 -0.54 PRO 72
LYS 234 0.34 PRO 253 -0.58 PRO 72
LYS 234 0.33 ASP 254 -0.41 PRO 72
LYS 234 0.39 PRO 255 -0.38 PRO 72
LYS 234 0.34 SER 256 -0.30 PRO 72
LYS 234 0.29 SER 257 -0.30 ASP 71
LYS 234 0.33 GLU 258 -0.35 PRO 72
LYS 234 0.28 TRP 259 -0.29 PRO 72
LYS 234 0.25 LEU 260 -0.27 LEU 31
LYS 234 0.27 TYR 261 -0.31 PRO 72
LYS 234 0.27 ARG 262 -0.29 PRO 72
LYS 234 0.20 VAL 263 -0.26 LEU 52
LEU 90 0.19 THR 264 -0.25 LEU 31
LYS 234 0.18 VAL 265 -0.23 PRO 72
LYS 234 0.14 ALA 266 -0.23 LEU 52
LEU 90 0.18 THR 267 -0.23 LEU 52
LEU 90 0.19 ILE 268 -0.18 LEU 31
LEU 90 0.15 LEU 269 -0.17 ALA 8
LEU 90 0.15 TYR 270 -0.20 LEU 48
LEU 90 0.18 PHE 271 -0.18 THR 147
LEU 90 0.18 SER 272 -0.17 ARG 42
LEU 90 0.16 TRP 273 -0.17 ALA 8
LEU 90 0.17 PHE 274 -0.19 ALA 8
PHE 251 0.16 ASN 275 -0.20 ALA 8
LYS 234 0.25 VAL 276 -0.22 PRO 72
PHE 251 0.35 ALA 277 -0.18 PRO 72
PHE 251 0.35 GLU 278 -0.14 ALA 8
PHE 251 0.31 GLY 279 -0.11 GLU 278
PHE 251 0.24 ARG 280 -0.14 TRP 210
PHE 251 0.19 THR 281 -0.13 TRP 210
VAL 221 0.18 ARG 282 -0.16 LYS 234
ILE 225 0.19 GLY 283 -0.26 LYS 234
VAL 221 0.14 ARG 284 -0.16 TRP 210
VAL 221 0.18 ALA 285 -0.15 LEU 44
VAL 221 0.24 ILE 286 -0.29 ARG 233
VAL 221 0.25 ILE 287 -0.34 ARG 233
VAL 221 0.21 HIS 288 -0.21 ARG 233
VAL 221 0.24 PHE 289 -0.25 ARG 233
VAL 221 0.33 ALA 290 -0.38 ARG 233
VAL 221 0.25 PHE 291 -0.35 ARG 233
VAL 221 0.15 LEU 292 -0.27 ARG 233
VAL 221 0.19 LEU 293 -0.32 ARG 233
VAL 221 0.19 SER 294 -0.38 ARG 233
ALA 217 0.12 ASP 295 -0.30 ARG 233
LEU 90 0.12 SER 296 -0.28 ARG 233
ALA 217 0.19 ILE 297 -0.31 ARG 233
ALA 217 0.19 LEU 298 -0.33 ARG 233
LEU 90 0.12 LEU 299 -0.29 LEU 44
SER 312 0.18 VAL 300 -0.29 LEU 44
ALA 217 0.22 ALA 301 -0.31 ALA 208
SER 312 0.14 THR 302 -0.28 LEU 44
SER 312 0.19 TRP 303 -0.36 LEU 44
SER 312 0.23 VAL 304 -0.33 LEU 44
SER 312 0.18 THR 305 -0.38 ALA 208
GLY 157 0.20 HIS 306 -0.35 LEU 44
SER 312 0.25 SER 307 -0.43 LEU 44
PRO 311 0.22 SER 308 -0.47 LEU 44
HIS 306 0.18 TRP 309 -0.53 LEU 44
GLY 157 0.26 LEU 310 -0.63 LEU 44
SER 308 0.22 PRO 311 -0.85 ARG 42
SER 307 0.25 SER 312 -0.81 ARG 42
ARG 158 0.27 GLY 313 -0.82 ARG 42
ARG 158 0.24 ILE 314 -0.67 ARG 42
ARG 158 0.22 PRO 315 -0.56 ARG 42
SER 312 0.20 LEU 316 -0.51 ARG 42
SER 312 0.18 GLN 317 -0.46 ARG 42
ARG 158 0.17 LEU 318 -0.43 ARG 42
ARG 158 0.17 TRP 319 -0.41 ARG 42
CYS 324 0.17 LEU 320 -0.37 ARG 42
GLY 325 0.24 PRO 321 -0.34 ARG 42
ARG 158 0.15 VAL 322 -0.31 ARG 42
GLN 92 0.16 GLY 323 -0.29 ARG 42
GLN 317 0.18 CYS 324 -0.26 ARG 42
PRO 321 0.24 GLY 325 -0.25 ARG 42
GLN 92 0.18 CYS 326 -0.24 ARG 42
GLN 92 0.16 PHE 327 -0.22 ARG 42
PRO 321 0.20 PHE 328 -0.21 ARG 233
PRO 321 0.19 LEU 329 -0.20 ARG 42
GLN 92 0.17 GLY 330 -0.19 ARG 42
VAL 221 0.18 LEU 331 -0.18 ARG 233
PRO 321 0.18 ALA 332 -0.17 ARG 42
LEU 90 0.16 LEU 333 -0.17 ARG 42
LEU 90 0.16 ARG 334 -0.16 ARG 42
VAL 221 0.21 LEU 335 -0.14 ARG 42
VAL 221 0.18 VAL 336 -0.14 ARG 42
VAL 221 0.15 TYR 337 -0.15 ARG 42
VAL 221 0.16 TYR 338 -0.13 ARG 42
VAL 221 0.20 HIS 339 -0.14 GLY 7
VAL 221 0.16 TRP 340 -0.17 GLY 7
PRO 321 0.13 LEU 341 -0.18 GLY 7
PRO 190 0.17 HIS 342 -0.18 GLY 7
SER 191 0.15 PRO 343 -0.25 GLY 7

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.