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***  HYDROLASE/IMMUNE SYSTEM 30-NOV-15 5F1K  ***

CA distance fluctuations for 2608152137101473911

---  normal mode 16  ---

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
GLU 162 0.25 THR 49 -0.27 ASP 156
ASP 87 0.17 TRP 50 -0.32 ASP 156
GLU 162 0.13 SER 51 -0.41 ASP 156
ASP 175 0.12 GLY 52 -0.52 ASP 156
TRP 176 0.17 PRO 53 -0.52 ASP 156
ASP 87 0.17 GLY 54 -0.34 ASP 156
ASP 87 0.15 THR 55 -0.19 LYS 69
TRP 176 0.15 THR 56 -0.31 LYS 69
TRP 176 0.14 LYS 57 -0.32 LYS 69
ASP 156 0.14 ARG 58 -0.28 LYS 167
ASP 156 0.13 PHE 59 -0.19 ILE 168
ASP 156 0.12 PRO 60 -0.18 ALA 199
ASP 156 0.15 GLU 61 -0.20 ALA 199
ASP 156 0.21 THR 62 -0.31 ALA 65
ASP 156 0.12 VAL 63 -0.22 ALA 199
ASP 156 0.08 LEU 64 -0.27 ALA 199
GLU 292 0.06 ALA 65 -0.31 THR 62
PHE 89 0.09 ARG 66 -0.27 THR 56
PHE 89 0.19 CYS 67 -0.29 ALA 199
LYS 69 0.19 VAL 68 -0.27 ALA 199
LEU 112 0.20 LYS 69 -0.36 HIS 133
LEU 112 0.22 TYR 70 -0.42 HIS 133
LEU 112 0.35 THR 71 -0.45 THR 136
LEU 112 0.30 GLU 72 -0.52 GLN 137
LEU 112 0.29 ILE 73 -0.71 GLN 137
LEU 112 0.32 HIS 74 -0.81 GLN 137
LEU 112 0.36 PRO 75 -0.96 ARG 140
LYS 111 0.46 GLU 76 -0.99 ASP 141
LEU 112 0.48 MET 77 -0.65 ASP 141
LEU 112 0.44 ARG 78 -0.64 ASP 141
LEU 112 0.36 HIS 79 -0.64 VAL 117
LEU 112 0.40 VAL 80 -0.57 VAL 117
SER 166 0.33 ASP 81 -0.51 VAL 117
SER 166 0.27 CYS 82 -0.41 ALA 199
SER 166 0.34 GLN 83 -0.37 ALA 199
SER 166 0.43 SER 84 -0.42 ALA 199
VAL 80 0.32 VAL 85 -0.37 ALA 199
LYS 167 0.28 TRP 86 -0.28 ALA 199
SER 166 0.46 ASP 87 -0.25 ALA 199
GLY 91 0.41 ALA 88 -0.25 ALA 199
VAL 80 0.28 PHE 89 -0.19 GLN 231
LYS 167 0.30 LYS 90 -0.18 GLY 91
ALA 88 0.41 GLY 91 -0.18 LYS 90
VAL 80 0.31 ALA 92 -0.13 PRO 60
VAL 80 0.27 PHE 93 -0.13 PRO 60
ASP 87 0.38 ILE 94 -0.19 ARG 58
ASP 87 0.38 SER 95 -0.19 ARG 58
PRO 108 0.33 LYS 96 -0.15 ARG 58
ASP 105 0.29 HIS 97 -0.12 ARG 58
ASP 105 0.21 PRO 98 -0.10 THR 158
THR 116 0.19 CYS 99 -0.08 SER 181
THR 116 0.24 ASP 100 -0.13 LYS 96
THR 116 0.24 ILE 101 -0.09 PRO 60
GLU 103 0.36 THR 102 -0.10 TRP 176
THR 102 0.36 GLU 103 -0.15 LYS 268
GLU 76 0.32 GLU 104 -0.14 LYS 268
GLU 76 0.30 ASP 105 -0.12 PRO 60
GLU 76 0.31 TYR 106 -0.17 LYS 268
GLU 76 0.37 GLN 107 -0.23 GLN 231
GLU 76 0.39 PRO 108 -0.27 GLN 231
GLU 76 0.34 LEU 109 -0.28 GLU 198
GLU 76 0.37 MET 110 -0.38 GLU 198
GLU 76 0.46 LYS 111 -0.52 ALA 199
MET 77 0.48 LEU 112 -0.51 ALA 199
GLU 76 0.40 GLY 113 -0.50 ALA 199
GLU 76 0.45 THR 114 -0.67 ALA 199
GLU 104 0.25 GLN 115 -0.53 ALA 199
GLU 104 0.32 THR 116 -0.55 HIS 79
VAL 192 0.25 VAL 117 -0.64 MET 77
VAL 192 0.24 PRO 118 -0.64 GLU 76
THR 102 0.20 CYS 119 -0.53 HIS 79
THR 102 0.17 ASN 120 -0.54 GLU 76
THR 102 0.18 LYS 121 -0.65 GLU 76
LYS 190 0.20 ILE 122 -0.59 GLU 76
LYS 190 0.21 LEU 123 -0.56 GLU 76
LYS 190 0.22 LEU 124 -0.45 GLU 76
LYS 190 0.21 TRP 125 -0.45 HIS 74
SER 181 0.22 SER 126 -0.40 HIS 74
SER 181 0.24 ARG 127 -0.44 HIS 74
SER 181 0.23 ILE 128 -0.49 HIS 74
SER 186 0.30 LYS 129 -0.52 HIS 74
SER 186 0.26 ASP 130 -0.57 ILE 73
LYS 190 0.23 LEU 131 -0.57 HIS 74
LYS 190 0.25 ALA 132 -0.60 HIS 74
TRP 189 0.27 HIS 133 -0.71 HIS 74
TRP 189 0.22 GLN 134 -0.69 HIS 74
LYS 190 0.23 PHE 135 -0.67 PRO 75
LYS 190 0.23 THR 136 -0.79 PRO 75
GLU 146 0.26 GLN 137 -0.83 PRO 75
LYS 289 0.23 VAL 138 -0.76 PRO 75
LYS 190 0.20 GLN 139 -0.76 PRO 75
LEU 145 0.22 ARG 140 -0.96 PRO 75
VAL 192 0.18 ASP 141 -0.99 GLU 76
VAL 192 0.20 MET 142 -0.83 GLU 76
VAL 192 0.24 PHE 143 -0.70 GLU 76
VAL 192 0.24 PHE 143 -0.70 GLU 76
VAL 192 0.28 THR 144 -0.53 HIS 74
VAL 192 0.25 LEU 145 -0.36 PHE 222
GLN 137 0.26 GLU 146 -0.35 HIS 74
GLN 137 0.18 ASP 147 -0.50 HIS 74
TYR 106 0.17 THR 148 -0.41 LEU 149
TYR 106 0.18 LEU 149 -0.41 THR 148
TYR 106 0.20 LEU 150 -0.32 SER 193
GLN 137 0.24 GLY 151 -0.37 THR 221
GLN 137 0.20 TYR 152 -0.36 SER 220
GLN 137 0.13 LEU 153 -0.28 SER 220
GLN 137 0.19 ALA 154 -0.31 GLY 52
GLN 137 0.24 ASP 155 -0.40 GLY 52
GLN 137 0.22 ASP 156 -0.52 GLY 52
LYS 289 0.13 LEU 157 -0.31 GLY 52
THR 56 0.13 THR 158 -0.30 GLY 52
LYS 90 0.17 TRP 159 -0.17 THR 158
LYS 90 0.23 CYS 160 -0.15 GLY 161
ASP 87 0.31 GLY 161 -0.19 ARG 58
ASP 87 0.30 GLU 162 -0.18 ARG 58
PRO 108 0.33 PHE 163 -0.17 ARG 58
SER 84 0.33 ASP 164 -0.20 ARG 58
ASP 87 0.36 THR 165 -0.23 ARG 58
ASP 87 0.46 SER 166 -0.26 ARG 58
ASP 87 0.43 LYS 167 -0.28 ARG 58
ASP 87 0.33 ILE 168 -0.27 ARG 58
ASP 87 0.31 ASN 169 -0.16 GLU 162
ASP 87 0.21 TYR 170 -0.20 ASP 156
ASP 87 0.21 GLN 171 -0.30 ASP 156
ASP 87 0.18 SER 172 -0.34 ASP 156
ASP 87 0.17 CYS 173 -0.28 ASP 156
ASP 87 0.13 PRO 174 -0.25 ASP 156
PRO 53 0.16 ASP 175 -0.34 ASP 156
PRO 53 0.17 TRP 176 -0.23 ASP 219
PRO 53 0.14 ARG 177 -0.32 ASP 219
ASP 179 0.15 LYS 178 -0.28 ASP 156
LYS 178 0.15 ASP 179 -0.20 ASP 156
LYS 129 0.16 CYS 180 -0.09 ASP 156
LYS 129 0.27 SER 181 -0.09 TRP 176
LYS 129 0.25 ASN 182 -0.08 ASP 100
LYS 129 0.19 ASN 183 -0.09 ASP 100
LYS 129 0.18 PRO 184 -0.10 LYS 268
LYS 129 0.21 VAL 185 -0.23 ASP 175
LYS 129 0.30 SER 186 -0.28 ASP 175
LYS 129 0.25 VAL 187 -0.18 TRP 176
HIS 133 0.22 PHE 188 -0.19 ASP 175
LYS 129 0.28 TRP 189 -0.29 SER 224
LYS 129 0.29 LYS 190 -0.25 SER 224
THR 102 0.26 THR 191 -0.22 HIS 228
THR 144 0.28 VAL 192 -0.31 SER 193
LYS 190 0.23 SER 193 -0.33 LYS 111
THR 102 0.21 ARG 194 -0.36 LYS 111
THR 102 0.26 ARG 195 -0.39 LYS 111
PRO 118 0.24 PHE 196 -0.41 THR 114
THR 102 0.18 ALA 197 -0.44 THR 114
ASP 100 0.19 GLU 198 -0.50 LYS 111
THR 102 0.18 ALA 199 -0.67 THR 114
THR 102 0.16 ALA 200 -0.50 THR 114
ASP 100 0.15 CYS 201 -0.45 HIS 79
ASP 100 0.13 ASP 202 -0.43 HIS 79
PRO 291 0.12 VAL 203 -0.47 GLU 76
ASP 100 0.13 VAL 204 -0.49 GLU 76
ASN 182 0.14 HIS 205 -0.51 GLU 76
SER 181 0.16 VAL 206 -0.47 GLU 76
SER 181 0.17 MET 207 -0.49 HIS 74
SER 181 0.16 LEU 208 -0.44 HIS 74
SER 181 0.16 ASP 209 -0.44 HIS 74
SER 181 0.13 GLY 210 -0.40 HIS 74
SER 181 0.12 SER 211 -0.40 HIS 74
SER 181 0.13 ARG 212 -0.37 HIS 74
GLY 246 0.12 SER 213 -0.35 HIS 74
GLY 246 0.11 LYS 214 -0.34 HIS 74
GLY 246 0.12 ILE 215 -0.38 HIS 74
GLY 246 0.09 PHE 216 -0.36 HIS 74
ARG 269 0.09 ASP 217 -0.32 HIS 74
ARG 269 0.11 LYS 218 -0.29 ASP 155
SER 181 0.09 ASP 219 -0.33 ASP 175
SER 181 0.18 SER 220 -0.38 ASP 155
SER 181 0.24 THR 221 -0.37 GLY 151
SER 181 0.17 PHE 222 -0.37 GLY 151
SER 181 0.11 GLY 223 -0.31 GLY 151
ASP 100 0.11 SER 224 -0.30 GLY 151
ASP 100 0.19 VAL 225 -0.29 GLY 151
ASP 100 0.16 GLU 226 -0.32 GLY 151
ASP 100 0.11 VAL 227 -0.33 THR 114
ASP 100 0.12 HIS 228 -0.34 LYS 111
ASP 100 0.17 ASN 229 -0.39 LYS 111
ASP 100 0.14 LEU 230 -0.40 THR 114
ASP 100 0.13 GLN 231 -0.45 LYS 111
ASP 100 0.11 PRO 232 -0.38 LYS 111
ASP 100 0.11 GLU 233 -0.41 LYS 111
ASP 100 0.12 LYS 234 -0.42 THR 114
ASP 100 0.12 VAL 235 -0.40 THR 114
ASP 100 0.10 GLN 236 -0.37 HIS 79
GLU 292 0.10 THR 237 -0.40 GLU 76
GLU 239 0.10 LEU 238 -0.42 GLU 76
ASN 182 0.10 GLU 239 -0.45 GLU 76
SER 181 0.11 ALA 240 -0.44 GLU 76
SER 181 0.13 TRP 241 -0.47 PRO 75
SER 181 0.12 VAL 242 -0.44 PRO 75
SER 181 0.14 ILE 243 -0.47 PRO 75
SER 181 0.13 HIS 244 -0.43 PRO 75
SER 181 0.11 GLY 245 -0.45 PRO 75
ARG 251 0.33 GLY 246 -0.45 PRO 75
GLY 246 0.33 ARG 251 -0.36 PRO 75
GLY 246 0.24 ASP 252 -0.36 PRO 75
GLY 246 0.24 LEU 253 -0.37 PRO 75
GLY 246 0.16 CYS 254 -0.38 PRO 75
GLY 246 0.19 GLN 255 -0.34 PRO 75
GLY 246 0.21 ASP 256 -0.34 PRO 75
GLY 246 0.17 PRO 257 -0.31 PRO 75
GLY 246 0.14 THR 258 -0.33 HIS 74
GLY 246 0.14 ILE 259 -0.35 PRO 75
GLY 246 0.14 LYS 260 -0.32 GLU 76
GLY 246 0.13 GLU 261 -0.29 HIS 74
GLY 246 0.10 LEU 262 -0.33 GLU 76
GLY 246 0.11 GLU 263 -0.33 GLU 76
GLY 246 0.11 SER 264 -0.29 GLU 76
GLY 246 0.09 ILE 265 -0.30 LYS 111
GLY 246 0.09 ILE 266 -0.32 THR 114
GLY 246 0.09 SER 267 -0.30 LYS 111
GLY 246 0.09 LYS 268 -0.33 LYS 111
LYS 218 0.11 ARG 269 -0.34 LYS 111
LYS 218 0.08 ASN 270 -0.32 LYS 111
GLU 292 0.07 ILE 271 -0.33 THR 114
GLY 246 0.07 GLN 272 -0.35 GLU 76
GLY 246 0.08 PHE 273 -0.37 GLU 76
CYS 275 0.09 SER 274 -0.40 GLU 76
SER 274 0.09 CYS 275 -0.41 GLU 76
SER 181 0.09 LYS 276 -0.43 GLU 76
SER 181 0.09 ASN 277 -0.43 PRO 75
SER 181 0.12 ILE 278 -0.46 PRO 75
SER 181 0.11 TYR 279 -0.43 PRO 75
SER 181 0.14 ARG 280 -0.45 PRO 75
SER 181 0.17 PRO 281 -0.51 PRO 75
SER 181 0.17 ASP 282 -0.50 PRO 75
SER 181 0.15 LYS 283 -0.48 PRO 75
SER 181 0.16 PHE 284 -0.51 PRO 75
LYS 190 0.18 LEU 285 -0.57 PRO 75
LYS 190 0.17 GLN 286 -0.53 PRO 75
LYS 190 0.16 CYS 287 -0.49 PRO 75
LYS 190 0.19 VAL 288 -0.55 PRO 75
VAL 138 0.23 LYS 289 -0.56 PRO 75
LYS 190 0.18 ASN 290 -0.46 PRO 75
LYS 190 0.18 PRO 291 -0.40 PRO 75
ASP 141 0.17 GLU 292 -0.34 PRO 75
LYS 190 0.15 ASP 293 -0.35 PRO 75
THR 102 0.13 SER 294 -0.32 PRO 75
THR 102 0.11 SER 295 -0.35 PRO 75
ASN 182 0.12 CYS 296 -0.38 PRO 75

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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: april 24th, 2026.