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 2601090152021602083

---  normal mode 8  ---

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
ALA 52 0.15 GLY 11 -0.06 LYS 156
ALA 52 0.15 MET 12 -0.05 LYS 153
ARG 171 0.15 PRO 13 -0.05 LYS 153
ARG 171 0.13 PRO 14 -0.08 LYS 153
ARG 171 0.14 PHE 15 -0.08 LYS 153
ALA 52 0.14 VAL 16 -0.07 LYS 153
ALA 52 0.14 VAL 17 -0.10 LYS 153
ALA 52 0.11 ASP 18 -0.13 LYS 153
ALA 52 0.14 PHE 19 -0.12 LYS 153
ALA 52 0.16 LEU 20 -0.13 LYS 156
ALA 52 0.13 MET 21 -0.17 LYS 156
ALA 52 0.12 GLY 22 -0.19 LYS 153
ALA 52 0.16 GLY 23 -0.19 LYS 153
ALA 52 0.17 VAL 24 -0.22 LYS 156
ARG 54 0.13 SER 25 -0.26 LYS 156
ALA 52 0.13 ALA 26 -0.28 LYS 153
ALA 52 0.18 ALA 27 -0.31 LYS 156
ARG 54 0.16 VAL 28 -0.34 LYS 156
ARG 54 0.12 SER 29 -0.36 LYS 156
ARG 54 0.14 LYS 30 -0.42 LYS 153
ARG 54 0.18 THR 31 -0.46 LYS 156
ARG 54 0.13 ALA 32 -0.46 LYS 156
ARG 54 0.10 ALA 33 -0.49 LYS 156
ARG 54 0.14 ALA 34 -0.58 LYS 153
ARG 54 0.13 PRO 35 -0.65 LYS 156
PHE 66 0.09 ILE 36 -0.57 LYS 156
ASN 85 0.16 GLU 37 -0.58 LYS 153
ASN 82 0.13 ARG 38 -0.73 LYS 153
ASN 85 0.11 ILE 39 -0.69 GLY 157
ASN 85 0.18 LYS 40 -0.59 GLY 157
ASN 85 0.27 LEU 41 -0.64 GLY 157
GLY 81 0.22 LEU 42 -0.78 GLY 157
ALA 84 0.18 VAL 43 -0.61 GLY 157
ALA 84 0.26 GLN 44 -0.47 GLY 157
ALA 84 0.32 ASN 45 -0.50 GLY 157
GLY 81 0.27 GLN 46 -0.60 GLY 157
ALA 84 0.28 ASP 47 -0.34 GLY 157
ALA 84 0.35 GLU 48 -0.34 LYS 279
GLY 81 0.35 MET 49 -0.64 GLY 157
GLY 81 0.27 ILE 50 -0.51 GLY 157
ALA 84 0.30 LYS 51 -0.30 GLU 272
GLY 81 0.34 ALA 52 -0.49 GLY 159
GLY 81 0.30 GLY 53 -0.69 GLY 159
GLY 81 0.34 ARG 54 -1.05 GLY 157
GLY 81 0.25 LEU 55 -0.93 GLY 157
GLY 81 0.19 ASP 56 -0.76 GLY 157
GLY 81 0.15 ARG 57 -0.65 GLY 157
GLY 81 0.15 ARG 58 -0.59 GLY 157
GLY 81 0.11 TYR 59 -0.63 GLY 157
GLY 280 0.17 ASN 60 -0.54 GLY 157
GLY 282 0.22 GLY 61 -0.54 GLY 157
GLY 282 0.24 ILE 62 -0.58 GLY 157
GLY 282 0.24 ILE 63 -0.59 GLY 157
GLY 282 0.16 ASP 64 -0.66 GLY 157
GLY 282 0.11 CYS 65 -0.74 GLY 157
GLY 282 0.14 PHE 66 -0.72 GLY 157
GLY 282 0.13 ARG 67 -0.72 GLY 157
LEU 221 0.08 ARG 68 -0.83 GLY 157
ARG 54 0.15 THR 69 -0.92 GLY 157
ARG 54 0.14 THR 70 -0.84 LYS 156
LEU 221 0.14 ALA 71 -0.81 LYS 156
ARG 54 0.12 ASP 72 -0.93 LYS 156
ARG 54 0.21 GLU 73 -0.98 LYS 156
ARG 54 0.17 GLY 74 -0.84 LYS 156
LEU 221 0.18 LEU 75 -0.77 LYS 156
ARG 54 0.20 MET 76 -0.81 LYS 156
ARG 54 0.25 ALA 77 -0.95 LYS 156
ARG 54 0.19 LEU 78 -0.82 LYS 156
ARG 54 0.22 TRP 79 -0.76 LYS 156
ARG 54 0.30 ARG 80 -0.90 LYS 156
MET 49 0.35 GLY 81 -0.82 ALA 152
ALA 52 0.26 ASN 82 -0.60 ALA 149
ALA 52 0.32 THR 83 -0.47 ALA 152
GLU 48 0.35 ALA 84 -0.54 ALA 149
ASN 45 0.28 ASN 85 -0.51 ALA 149
GLU 48 0.24 VAL 86 -0.36 ALA 149
GLU 48 0.28 ILE 87 -0.24 ALA 149
GLU 48 0.26 ARG 88 -0.28 ALA 149
GLU 48 0.19 TYR 89 -0.30 ALA 149
GLU 48 0.19 PHE 90 -0.21 LYS 153
GLU 48 0.19 PRO 91 -0.14 LYS 153
GLU 48 0.15 THR 92 -0.18 ALA 149
GLU 48 0.11 GLN 93 -0.21 LYS 153
ALA 52 0.13 ALA 94 -0.16 LYS 153
GLU 48 0.12 LEU 95 -0.12 LYS 153
GLN 44 0.09 ASN 96 -0.16 LYS 153
ARG 171 0.08 PHE 97 -0.17 LYS 153
ARG 171 0.11 ALA 98 -0.12 LYS 153
ARG 171 0.13 PHE 99 -0.11 LYS 153
ILE 179 0.10 ARG 100 -0.14 LYS 153
ARG 171 0.11 ASP 101 -0.13 LYS 153
ARG 171 0.14 LYS 102 -0.10 LYS 153
ARG 171 0.14 PHE 103 -0.10 LYS 153
ILE 179 0.11 LYS 104 -0.12 LYS 153
ARG 171 0.13 ALA 105 -0.10 LYS 153
ARG 171 0.15 MET 106 -0.08 LYS 153
GLY 178 0.13 PHE 107 -0.09 LYS 153
ARG 171 0.12 GLY 108 -0.10 LYS 153
GLY 178 0.11 TYR 109 -0.11 LYS 153
GLY 178 0.10 LYS 110 -0.12 LYS 153
ILE 179 0.09 LYS 111 -0.14 LYS 153
GLY 178 0.09 ASP 112 -0.13 LYS 153
GLY 178 0.10 LYS 113 -0.11 LYS 153
GLY 178 0.10 ASP 114 -0.11 LYS 153
ILE 179 0.09 GLY 115 -0.13 LYS 153
ILE 179 0.08 TYR 116 -0.15 LYS 153
ILE 179 0.09 ALA 117 -0.15 LYS 153
ILE 179 0.10 LYS 118 -0.13 LYS 153
ILE 179 0.10 TRP 119 -0.14 LYS 153
ILE 179 0.09 MET 120 -0.16 LYS 153
ILE 179 0.11 ALA 121 -0.15 LYS 153
ILE 179 0.11 GLY 122 -0.13 LYS 153
ILE 179 0.10 ASN 123 -0.16 LYS 153
ILE 179 0.10 LEU 124 -0.17 LYS 153
ILE 179 0.13 ALA 125 -0.14 LYS 153
ILE 179 0.12 SER 126 -0.14 LYS 153
ILE 179 0.10 GLY 127 -0.17 LYS 153
ILE 179 0.12 GLY 128 -0.15 LYS 153
ILE 179 0.15 ALA 129 -0.11 LYS 153
ILE 179 0.12 ALA 130 -0.13 LYS 153
ILE 179 0.10 GLY 131 -0.16 LYS 153
ILE 179 0.15 ALA 132 -0.11 LYS 153
ILE 179 0.16 THR 133 -0.08 LYS 153
GLN 44 0.12 SER 134 -0.11 ALA 149
GLN 44 0.13 LEU 135 -0.12 THR 146
ILE 179 0.16 LEU 136 -0.10 ARG 80
TYR 170 0.18 PHE 137 -0.09 MET 76
GLU 48 0.17 VAL 138 -0.12 MET 76
GLN 44 0.17 TYR 139 -0.14 ARG 80
GLU 48 0.16 SER 140 -0.19 ARG 80
GLU 48 0.21 LEU 141 -0.19 GLY 81
GLU 48 0.23 ASP 142 -0.22 GLY 81
GLU 48 0.17 TYR 143 -0.27 GLY 81
GLU 48 0.16 ALA 144 -0.35 GLY 81
GLU 48 0.25 ARG 145 -0.42 GLY 81
GLU 48 0.23 THR 146 -0.47 GLY 81
GLU 48 0.12 ARG 147 -0.48 GLY 81
GLU 48 0.14 LEU 148 -0.61 GLY 81
LYS 51 0.23 ALA 149 -0.82 GLY 81
LYS 51 0.11 ASN 150 -0.66 ARG 80
SER 176 0.07 ASP 151 -0.67 ARG 80
LYS 51 0.13 ALA 152 -0.86 ARG 80
LYS 51 0.13 LYS 153 -0.90 ARG 80
SER 176 0.09 SER 154 -0.77 ARG 54
SER 176 0.09 ALA 155 -0.83 GLU 73
SER 176 0.07 LYS 156 -0.98 GLU 73
SER 176 0.08 GLY 157 -1.05 ARG 54
SER 176 0.10 GLY 158 -0.96 ARG 54
SER 176 0.12 GLY 159 -0.91 ARG 54
SER 176 0.14 ALA 160 -0.72 ARG 54
SER 176 0.11 ARG 161 -0.68 GLU 73
SER 176 0.13 GLN 162 -0.57 GLU 73
PHE 137 0.09 PHE 163 -0.53 GLU 73
PRO 13 0.09 ASN 164 -0.57 GLU 73
GLU 48 0.12 GLY 165 -0.50 GLU 73
GLU 48 0.15 LEU 166 -0.40 GLY 81
PHE 137 0.18 ILE 167 -0.37 GLU 73
PHE 137 0.14 ASP 168 -0.42 GLU 73
PHE 137 0.12 VAL 169 -0.38 GLU 73
PHE 137 0.18 TYR 170 -0.32 GLU 73
PHE 137 0.17 ARG 171 -0.34 GLU 73
PHE 137 0.13 LYS 172 -0.36 GLU 73
PHE 137 0.12 THR 173 -0.31 GLU 73
PHE 137 0.15 LEU 174 -0.28 GLU 73
MET 106 0.15 ALA 175 -0.30 GLU 73
ALA 160 0.14 SER 176 -0.29 GLU 73
ALA 160 0.12 ASP 177 -0.25 GLU 73
THR 133 0.15 GLY 178 -0.24 GLU 73
THR 133 0.16 ILE 179 -0.21 GLU 73
GLY 187 0.15 ALA 180 -0.18 GLU 73
ALA 160 0.08 GLY 181 -0.22 ARG 80
TYR 183 0.10 LEU 182 -0.22 ARG 80
GLN 44 0.13 TYR 183 -0.17 ARG 80
SER 252 0.13 ARG 184 -0.18 ARG 80
GLN 44 0.14 GLY 185 -0.16 ARG 80
GLN 44 0.13 PHE 186 -0.14 ARG 80
ALA 180 0.15 GLY 187 -0.13 ARG 80
GLY 61 0.11 PRO 188 -0.13 ASN 150
GLN 44 0.12 SER 189 -0.16 ASN 150
ILE 179 0.12 VAL 190 -0.13 LYS 153
ILE 179 0.11 ALA 191 -0.14 LYS 153
GLY 61 0.11 GLY 192 -0.20 LYS 153
GLY 61 0.09 ILE 193 -0.20 LYS 153
ILE 179 0.11 VAL 194 -0.17 LYS 153
ILE 63 0.09 VAL 195 -0.20 LYS 153
ILE 63 0.09 TYR 196 -0.24 LYS 153
ILE 63 0.08 ARG 197 -0.22 LYS 153
ILE 179 0.09 GLY 198 -0.19 LYS 153
ILE 63 0.09 LEU 199 -0.22 LYS 153
ILE 63 0.08 TYR 200 -0.25 LYS 153
ILE 179 0.07 PHE 201 -0.21 LYS 153
ILE 179 0.08 GLY 202 -0.19 LYS 153
ILE 63 0.08 MET 203 -0.22 LYS 153
ILE 63 0.07 TYR 204 -0.23 LYS 153
ILE 179 0.07 ASP 205 -0.20 LYS 153
ILE 179 0.07 SER 206 -0.19 LYS 153
LEU 75 0.08 ILE 207 -0.21 LYS 153
LEU 75 0.09 LYS 208 -0.22 GLY 157
LEU 75 0.09 PRO 209 -0.20 GLY 157
LEU 75 0.09 VAL 210 -0.20 GLY 157
LEU 75 0.11 VAL 211 -0.23 GLY 157
LEU 75 0.12 LEU 212 -0.23 GLY 157
LEU 75 0.11 VAL 213 -0.21 GLY 157
LEU 75 0.12 GLY 214 -0.21 GLY 157
LEU 75 0.14 PRO 215 -0.22 GLY 157
LEU 75 0.14 LEU 216 -0.24 GLY 157
LEU 75 0.12 ALA 217 -0.21 GLY 157
LEU 75 0.13 ASN 218 -0.22 GLY 157
LEU 75 0.15 ASN 219 -0.25 GLY 157
LEU 75 0.16 PHE 220 -0.27 GLY 157
LEU 75 0.18 LEU 221 -0.30 GLY 157
LEU 75 0.15 ALA 222 -0.28 GLY 157
LEU 75 0.13 SER 223 -0.27 GLY 157
LEU 75 0.14 PHE 224 -0.30 GLY 157
LEU 75 0.14 LEU 225 -0.31 GLY 157
LEU 75 0.11 LEU 226 -0.28 GLY 157
LEU 75 0.10 GLY 227 -0.29 LYS 153
ILE 63 0.11 TRP 228 -0.33 LYS 153
ILE 63 0.12 CYS 229 -0.30 LYS 153
ILE 63 0.10 VAL 230 -0.28 LYS 153
ILE 63 0.11 THR 231 -0.32 LYS 153
ILE 63 0.15 THR 232 -0.33 LYS 153
ILE 63 0.13 GLY 233 -0.29 LYS 153
ILE 63 0.12 ALA 234 -0.28 LYS 153
ILE 63 0.13 GLY 235 -0.32 LYS 153
ILE 63 0.15 ILE 236 -0.30 LYS 153
ILE 63 0.13 ALA 237 -0.26 LYS 153
ILE 63 0.12 SER 238 -0.25 LYS 153
ILE 62 0.14 TYR 239 -0.29 LYS 153
GLY 61 0.14 PRO 240 -0.24 LYS 153
GLY 61 0.13 LEU 241 -0.21 ASN 150
GLY 61 0.14 ASP 242 -0.27 ASN 150
GLY 61 0.15 THR 243 -0.27 ASN 150
GLY 61 0.14 VAL 244 -0.21 ALA 52
GLN 44 0.13 ARG 245 -0.21 ASN 150
GLN 44 0.17 ARG 246 -0.29 ASN 150
GLY 61 0.14 ARG 247 -0.24 ALA 52
GLN 44 0.14 MET 248 -0.19 ALA 52
GLN 44 0.17 MET 249 -0.19 ARG 80
GLN 44 0.17 MET 250 -0.23 ARG 54
GLN 44 0.15 THR 251 -0.25 SER 176
ARG 184 0.13 SER 252 -0.30 ARG 54
GLY 61 0.12 LYS 257 -0.25 ALA 52
GLY 61 0.12 TYR 258 -0.22 ALA 52
GLY 61 0.11 LYS 259 -0.17 ALA 52
GLY 61 0.11 SER 260 -0.15 ALA 52
GLY 61 0.11 SER 261 -0.17 ALA 52
GLY 61 0.11 ILE 262 -0.18 ALA 52
GLY 61 0.12 ASP 263 -0.21 ALA 52
GLY 61 0.13 ALA 264 -0.23 ALA 52
GLY 61 0.13 PHE 265 -0.23 ALA 52
GLY 61 0.13 ARG 266 -0.24 ALA 52
GLY 61 0.14 GLN 267 -0.27 ALA 52
GLY 61 0.15 ILE 268 -0.30 ALA 52
GLY 61 0.15 ILE 269 -0.29 ALA 52
GLY 61 0.14 ALA 270 -0.29 ALA 52
GLY 61 0.15 LYS 271 -0.34 ALA 52
GLY 61 0.17 GLU 272 -0.36 ALA 52
GLY 61 0.16 GLY 273 -0.32 ALA 52
GLY 61 0.16 VAL 274 -0.29 ALA 52
GLY 61 0.18 LYS 275 -0.32 ALA 52
GLY 61 0.18 SER 276 -0.35 ALA 52
GLY 61 0.17 LEU 277 -0.29 ALA 52
GLY 61 0.18 PHE 278 -0.28 LYS 153
GLY 61 0.21 LYS 279 -0.34 GLU 48
GLY 61 0.22 GLY 280 -0.39 LYS 153
ILE 62 0.19 ALA 281 -0.37 LYS 153
ILE 62 0.24 GLY 282 -0.40 GLY 157
ILE 62 0.23 ALA 283 -0.44 LYS 153
ILE 62 0.17 ASN 284 -0.43 LYS 153
ILE 63 0.19 ILE 285 -0.43 LYS 153
ILE 63 0.16 LEU 286 -0.47 LYS 153
ILE 63 0.12 ARG 287 -0.45 LYS 153
ILE 63 0.13 GLY 288 -0.39 LYS 153
ILE 63 0.10 VAL 289 -0.40 LYS 153
ILE 63 0.07 ALA 290 -0.40 LYS 153
ILE 63 0.08 GLY 291 -0.34 LYS 153
LEU 75 0.09 ALA 292 -0.32 LYS 153
ALA 32 0.12 GLY 293 -0.33 LYS 153
ALA 32 0.09 VAL 294 -0.29 LYS 153
ALA 32 0.08 LEU 295 -0.26 LYS 153
LEU 75 0.11 SER 296 -0.26 LYS 153
ALA 32 0.10 ILE 297 -0.27 LYS 156
ARG 54 0.09 TYR 298 -0.23 LYS 153
LEU 75 0.09 ASP 299 -0.21 LYS 156
LEU 75 0.11 GLN 300 -0.23 LYS 156
ARG 54 0.12 LEU 301 -0.21 LYS 156
ARG 54 0.10 LYS 302 -0.18 LYS 156
ARG 54 0.10 ILE 303 -0.19 LYS 156
ARG 54 0.12 LEU 304 -0.18 LYS 156
ARG 54 0.12 LEU 305 -0.16 LYS 156
ARG 54 0.11 PHE 306 -0.14 LYS 156

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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.