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***  LYASE (OXO-ACID) 04-MAR-94 1CRM  ***

CA distance fluctuations for 260221185340572269

---  normal mode 7  ---

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
ASN 237 0.76 TRP 5 -0.23 GLU 71
VAL 239 0.70 GLY 6 -0.20 ASN 69
VAL 239 0.43 TYR 7 -0.19 HIS 64
VAL 239 0.39 ASP 8 -0.25 HIS 64
ASN 237 0.33 ASP 9 -0.19 VAL 62
ASN 237 0.50 LYS 10 -0.21 VAL 62
ASN 237 0.61 ASN 11 -0.19 GLU 71
ASN 237 0.45 GLY 12 -0.16 GLU 71
ASN 237 0.39 PRO 13 -0.15 GLU 71
ASN 237 0.37 GLU 14 -0.14 GLU 71
ASN 237 0.50 GLN 15 -0.17 GLU 71
ASN 237 0.55 TRP 16 -0.19 GLU 71
ASN 237 0.53 SER 17 -0.18 GLU 71
ASN 237 0.60 LYS 18 -0.20 ASN 73
ASN 237 0.70 LEU 19 -0.23 ASN 73
ASP 236 0.64 TYR 20 -0.24 ALA 132
ASP 236 0.57 PRO 21 -0.21 ALA 132
ASP 236 0.53 ILE 22 -0.19 ALA 132
ASP 236 0.48 ALA 23 -0.15 ASN 73
ASP 236 0.42 ASN 24 -0.13 ALA 132
ASP 236 0.44 GLY 25 -0.14 SER 136
ASP 236 0.37 ASN 26 -0.13 SER 136
ASP 236 0.36 ASN 27 -0.11 SER 136
ASP 236 0.36 GLN 28 -0.09 ASN 73
VAL 233 0.30 SER 29 -0.08 GLU 71
VAL 233 0.24 PRO 30 -0.07 GLU 71
VAL 233 0.21 VAL 31 -0.06 ALA 138
VAL 233 0.15 ASP 32 -0.07 GLU 102
VAL 233 0.14 ILE 33 -0.09 LYS 149
VAL 233 0.12 LYS 34 -0.10 GLY 151
VAL 233 0.10 THR 35 -0.15 GLY 151
VAL 233 0.10 SER 36 -0.14 GLY 151
VAL 233 0.14 GLU 37 -0.11 GLY 151
VAL 233 0.15 THR 38 -0.13 GLY 151
VAL 233 0.16 LYS 39 -0.13 GLU 152
VAL 233 0.14 HIS 40 -0.15 GLU 152
VAL 233 0.17 ASP 41 -0.14 GLU 152
VAL 233 0.15 THR 42 -0.15 GLU 152
VAL 233 0.18 SER 43 -0.13 GLU 152
VAL 233 0.17 LEU 44 -0.14 GLU 152
VAL 233 0.15 LYS 45 -0.14 PRO 155
VAL 233 0.11 PRO 46 -0.17 PRO 155
VAL 233 0.13 ILE 47 -0.15 THR 183
VAL 233 0.11 SER 48 -0.17 THR 183
LEU 189 0.12 VAL 49 -0.13 THR 183
SER 187 0.11 SER 50 -0.13 PRO 202
SER 187 0.11 TYR 51 -0.15 PRO 202
SER 187 0.10 ASN 52 -0.16 PRO 202
LYS 156 0.11 PRO 53 -0.15 PRO 202
LYS 156 0.10 ALA 54 -0.16 PRO 202
LYS 156 0.10 THR 55 -0.19 PRO 202
LYS 156 0.12 ALA 56 -0.17 PRO 201
SER 130 0.17 LYS 57 -0.19 TRP 5
SER 130 0.25 GLU 58 -0.17 TRP 5
ALA 132 0.31 ILE 59 -0.12 ASN 11
ALA 132 0.44 ILE 60 -0.15 ASP 8
ALA 132 0.49 ASN 61 -0.13 ASP 8
ALA 132 0.59 VAL 62 -0.24 ASP 8
SER 231 0.47 GLY 63 -0.23 ASP 8
SER 231 0.44 HIS 64 -0.25 ASP 8
ALA 135 0.34 SER 65 -0.14 ASP 8
ALA 132 0.34 PHE 66 -0.11 ASP 8
ALA 132 0.32 HIS 67 -0.18 GLY 6
ALA 132 0.23 VAL 68 -0.16 TRP 5
SER 130 0.25 ASN 69 -0.22 TRP 5
GLY 171 0.15 PHE 70 -0.23 PRO 201
GLY 171 0.19 GLU 71 -0.26 PRO 202
GLY 171 0.25 ASP 72 -0.26 PRO 202
VAL 233 0.24 ASN 73 -0.25 PRO 202
VAL 233 0.20 GLN 74 -0.21 PRO 202
VAL 233 0.19 ASP 75 -0.18 PRO 202
GLY 171 0.13 ARG 76 -0.17 PRO 202
GLY 171 0.14 SER 77 -0.17 PRO 202
VAL 233 0.18 VAL 78 -0.15 PRO 202
VAL 233 0.18 LEU 79 -0.12 PRO 202
VAL 233 0.18 LYS 80 -0.12 THR 183
VAL 233 0.18 GLY 81 -0.12 THR 183
VAL 233 0.18 GLY 82 -0.12 PRO 155
VAL 233 0.22 PRO 83 -0.10 GLU 152
VAL 233 0.25 PHE 84 -0.09 THR 183
VAL 233 0.26 SER 85 -0.09 THR 183
VAL 233 0.27 ASP 86 -0.08 THR 183
VAL 233 0.25 SER 87 -0.10 PRO 202
VAL 233 0.28 TYR 88 -0.14 PRO 202
VAL 233 0.25 ARG 89 -0.20 PRO 202
VAL 233 0.22 LEU 90 -0.21 PRO 202
GLY 171 0.27 PHE 91 -0.27 PRO 202
VAL 233 0.22 GLN 92 -0.24 PRO 201
VAL 233 0.16 PHE 93 -0.17 PRO 201
ALA 132 0.17 HIS 94 -0.13 TRP 5
ALA 135 0.15 PHE 95 -0.06 LEU 229
SER 231 0.15 HIS 96 -0.05 ASN 69
ALA 135 0.11 TRP 97 -0.11 ALA 238
ASP 9 0.15 GLY 98 -0.11 ALA 238
ASP 9 0.22 SER 99 -0.18 ALA 238
ASP 9 0.21 THR 100 -0.25 ALA 238
ASP 9 0.18 ASN 101 -0.28 ALA 238
ASP 9 0.18 GLU 102 -0.22 ALA 238
ASP 9 0.17 HIS 103 -0.15 ALA 238
ASP 9 0.13 GLY 104 -0.11 ALA 238
ASP 9 0.09 SER 105 -0.07 LEU 229
VAL 233 0.15 GLU 106 -0.05 GLU 71
VAL 233 0.15 HIS 107 -0.05 LYS 113
VAL 233 0.10 THR 108 -0.09 LYS 113
GLU 214 0.10 VAL 109 -0.11 GLU 102
ASP 9 0.10 ASP 110 -0.12 GLU 102
ASP 9 0.12 GLY 111 -0.10 GLU 102
ASP 9 0.11 VAL 112 -0.15 GLU 102
ASP 9 0.13 LYS 113 -0.09 THR 108
ASP 9 0.11 TYR 114 -0.14 ALA 238
ASP 9 0.13 SER 115 -0.19 ALA 238
ALA 132 0.09 ALA 116 -0.15 ALA 238
SER 231 0.08 GLU 117 -0.10 LEU 229
SER 231 0.09 LEU 118 -0.09 LEU 229
VAL 233 0.18 HIS 119 -0.13 PRO 201
VAL 62 0.18 VAL 120 -0.16 PRO 202
VAL 62 0.28 ALA 121 -0.22 PRO 202
VAL 233 0.29 HIS 122 -0.22 PRO 202
VAL 233 0.38 TRP 123 -0.20 PRO 202
VAL 233 0.37 ASN 124 -0.12 TYR 20
VAL 233 0.36 SER 125 -0.14 TYR 20
VAL 233 0.34 ALA 126 -0.10 TYR 20
VAL 233 0.41 LYS 127 -0.08 TYR 20
VAL 233 0.47 TYR 128 -0.12 TYR 20
VAL 233 0.48 SER 129 -0.14 TYR 20
VAL 233 0.53 SER 130 -0.19 TYR 20
VAL 233 0.55 LEU 131 -0.23 PRO 202
VAL 233 0.69 ALA 132 -0.24 TYR 20
VAL 233 0.64 GLU 133 -0.18 TYR 20
VAL 233 0.55 ALA 134 -0.15 TYR 20
VAL 233 0.61 ALA 135 -0.17 TYR 20
VAL 233 0.62 SER 136 -0.19 ILE 22
VAL 233 0.53 LYS 137 -0.10 ASN 26
VAL 233 0.46 ALA 138 -0.13 PRO 195
VAL 233 0.41 ASP 139 -0.08 PRO 195
VAL 233 0.46 GLY 140 -0.11 TYR 20
VAL 233 0.40 LEU 141 -0.12 PRO 202
VAL 233 0.31 ALA 142 -0.12 PRO 202
VAL 233 0.26 VAL 143 -0.14 PRO 202
VAL 233 0.18 ILE 144 -0.10 PRO 202
VAL 233 0.15 GLY 145 -0.08 PRO 202
VAL 62 0.09 VAL 146 -0.10 LEU 157
LEU 184 0.07 LEU 147 -0.11 ALA 238
LEU 184 0.09 MET 148 -0.18 ALA 238
ASP 9 0.11 LYS 149 -0.20 ALA 238
ASP 9 0.13 VAL 150 -0.26 ALA 238
ASP 9 0.13 GLY 151 -0.27 ALA 238
ASP 9 0.11 GLU 152 -0.28 GLY 235
ASP 9 0.11 ALA 153 -0.31 GLY 235
ASN 178 0.11 ASN 154 -0.28 GLY 235
ASN 178 0.14 PRO 155 -0.30 GLY 235
PHE 179 0.15 LYS 156 -0.27 SER 187
ALA 132 0.13 LEU 157 -0.25 GLY 235
ALA 132 0.14 GLN 158 -0.32 GLY 235
ALA 132 0.15 LYS 159 -0.29 GLY 235
ALA 132 0.18 VAL 160 -0.25 GLY 235
ALA 132 0.19 LEU 161 -0.33 GLY 235
ALA 132 0.20 ASP 162 -0.38 GLY 235
ALA 132 0.23 ALA 163 -0.29 GLY 235
ALA 132 0.27 LEU 164 -0.31 GLY 235
ALA 132 0.28 GLN 165 -0.45 GLY 235
ALA 132 0.31 ALA 166 -0.33 GLY 235
ALA 132 0.38 ILE 167 -0.20 GLY 235
ALA 132 0.37 LYS 168 -0.29 GLU 234
ALA 132 0.47 THR 169 -0.26 LYS 168
ALA 132 0.62 LYS 170 -0.15 SER 231
ALA 132 0.67 GLY 171 -0.17 ASP 8
ALA 132 0.50 LYS 172 -0.09 THR 177
ALA 132 0.42 ARG 173 -0.13 LYS 10
ALA 132 0.31 ALA 174 -0.13 THR 177
ALA 132 0.21 PRO 175 -0.13 GLY 235
ALA 132 0.18 PHE 176 -0.16 GLY 235
PRO 155 0.14 THR 177 -0.16 GLY 235
LYS 156 0.14 ASN 178 -0.17 GLY 235
LYS 156 0.15 PHE 179 -0.17 GLY 235
LYS 156 0.10 ASP 180 -0.13 ALA 163
SER 217 0.08 PRO 181 -0.14 ALA 163
LEU 185 0.08 SER 182 -0.15 SER 48
ILE 216 0.10 THR 183 -0.19 LYS 159
ILE 216 0.11 LEU 184 -0.17 LEU 157
SER 182 0.08 LEU 185 -0.20 LEU 157
TYR 51 0.07 PRO 186 -0.23 PRO 155
TYR 51 0.11 SER 187 -0.29 PRO 155
VAL 49 0.11 SER 188 -0.23 PRO 155
VAL 49 0.12 LEU 189 -0.20 PRO 155
VAL 62 0.10 ASP 190 -0.18 GLU 152
VAL 233 0.12 PHE 191 -0.17 SER 215
VAL 233 0.15 TRP 192 -0.13 SER 215
VAL 233 0.21 THR 193 -0.10 SER 215
VAL 233 0.25 TYR 194 -0.10 ALA 138
VAL 233 0.31 PRO 195 -0.13 ALA 138
VAL 233 0.35 GLY 196 -0.07 ALA 138
VAL 233 0.40 SER 197 -0.10 ASN 73
VAL 233 0.44 LEU 198 -0.18 ALA 121
VAL 233 0.36 THR 199 -0.15 ALA 121
ASN 232 0.47 HIS 200 -0.19 GLN 92
ASP 236 0.59 PRO 201 -0.25 PHE 91
ASP 236 0.63 PRO 202 -0.27 PHE 91
ASP 236 0.52 LEU 203 -0.18 PHE 91
VAL 233 0.53 TYR 204 -0.16 LEU 131
VAL 233 0.46 GLU 205 -0.12 SER 136
VAL 233 0.46 SER 206 -0.11 TRP 123
VAL 233 0.39 VAL 207 -0.08 TRP 123
VAL 233 0.32 THR 208 -0.07 SER 215
VAL 233 0.26 TRP 209 -0.07 SER 215
VAL 233 0.19 ILE 210 -0.10 SER 215
VAL 233 0.15 ILE 211 -0.11 SER 215
VAL 62 0.10 CYS 212 -0.16 SER 215
VAL 62 0.09 LYS 213 -0.20 SER 215
VAL 109 0.10 GLU 214 -0.28 SER 217
LEU 184 0.08 SER 215 -0.28 GLU 214
LEU 184 0.11 ILE 216 -0.23 SER 217
LEU 184 0.11 SER 217 -0.28 GLU 214
ALA 132 0.11 VAL 218 -0.27 ALA 238
ASP 9 0.13 SER 219 -0.33 ALA 238
ASP 9 0.16 SER 220 -0.37 ALA 238
ASP 9 0.14 GLU 221 -0.44 ALA 238
ALA 132 0.15 GLN 222 -0.37 ALA 238
ALA 132 0.15 LEU 223 -0.33 ALA 238
GLY 6 0.17 ALA 224 -0.46 ALA 238
ALA 132 0.19 GLN 225 -0.42 ALA 238
ALA 132 0.21 PHE 226 -0.28 LEU 229
GLY 6 0.24 ARG 227 -0.32 ALA 238
GLY 6 0.26 SER 228 -0.49 ALA 238
ALA 132 0.30 LEU 229 -0.29 GLN 225
TRP 5 0.40 LEU 230 -0.27 SER 228
TRP 5 0.53 SER 231 -0.15 LYS 170
TRP 5 0.64 ASN 232 -0.20 SER 228
ALA 132 0.69 VAL 233 -0.23 GLN 165
ALA 132 0.57 GLU 234 -0.40 GLN 165
LEU 19 0.56 GLY 235 -0.45 GLN 165
LEU 19 0.70 ASP 236 -0.34 GLU 221
TRP 5 0.76 ASN 237 -0.37 GLU 221
TRP 5 0.65 ALA 238 -0.49 SER 228
TRP 5 0.71 VAL 239 -0.23 ALA 224
GLY 6 0.48 PRO 240 -0.25 ALA 224
GLY 6 0.33 MET 241 -0.12 GLY 171
GLY 6 0.30 GLN 242 -0.11 SER 99
ARG 227 0.17 HIS 243 -0.13 HIS 64
VAL 239 0.21 ASN 244 -0.10 HIS 67
SER 231 0.19 ASN 245 -0.08 ASN 69
ASN 237 0.24 ARG 246 -0.09 GLU 71
ASP 236 0.20 PRO 247 -0.08 GLU 71
ASP 236 0.20 THR 248 -0.07 GLU 71
ASP 236 0.26 GLN 249 -0.08 GLU 71
ASP 236 0.26 PRO 250 -0.07 SER 136
ASP 236 0.25 LEU 251 -0.09 ALA 138
ASP 236 0.28 LYS 252 -0.09 ALA 138
ASP 236 0.26 GLY 253 -0.10 ALA 138
ASP 236 0.25 ARG 254 -0.12 ALA 138
VAL 233 0.23 THR 255 -0.09 ALA 138
VAL 233 0.20 VAL 256 -0.10 GLY 151
VAL 233 0.18 ARG 257 -0.12 GLU 152
VAL 233 0.14 ALA 258 -0.15 GLU 152
VAL 233 0.13 SER 259 -0.16 GLU 152
VAL 233 0.10 PHE 260 -0.19 GLU 152

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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.