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CA distance fluctuations for 2604241005481913808

---  normal mode 12  ---

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
ASP 144 0.12 ALA 1 -0.09 GLN 42
ASP 144 0.12 LEU 2 -0.08 GLN 42
ASP 144 0.11 PRO 3 -0.07 THR 105
ASP 144 0.10 GLN 4 -0.06 LEU 106
ASP 144 0.11 THR 5 -0.07 ASN 129
ASP 144 0.13 VAL 6 -0.08 ASN 129
ASP 144 0.13 ARG 7 -0.11 TYR 190
ASP 144 0.15 ILE 8 -0.12 TYR 190
ASP 144 0.15 GLY 9 -0.18 TYR 190
ASP 144 0.17 THR 10 -0.21 ALA 90
ASP 144 0.17 ASP 11 -0.28 ALA 90
ASP 144 0.13 THR 12 -0.31 VAL 163
ASP 144 0.14 THR 13 -0.43 VAL 163
ASP 144 0.23 TYR 14 -0.53 VAL 163
ASP 144 0.20 ALA 15 -0.53 VAL 163
ASP 144 0.23 PRO 16 -0.41 VAL 163
ASP 144 0.23 PHE 17 -0.29 ALA 90
ASP 144 0.18 SER 18 -0.29 VAL 163
ASP 144 0.12 SER 19 -0.33 VAL 163
ASP 144 0.07 LYS 20 -0.28 VAL 163
TYR 236 0.04 ASP 21 -0.25 VAL 163
TYR 236 0.04 ALA 22 -0.23 VAL 163
TYR 236 0.06 LYS 23 -0.19 VAL 163
TYR 236 0.04 GLY 24 -0.21 VAL 163
TYR 236 0.06 GLU 25 -0.18 VAL 163
ASP 144 0.10 PHE 26 -0.19 VAL 163
ASP 144 0.13 ILE 27 -0.19 VAL 163
ASP 144 0.17 GLY 28 -0.18 VAL 163
ASP 144 0.20 PHE 29 -0.16 SER 184
ASP 144 0.20 ASP 30 -0.16 ALA 90
ASP 144 0.16 ILE 31 -0.14 SER 184
ASP 144 0.16 ASP 32 -0.10 PRO 183
ASP 144 0.18 LEU 33 -0.09 PRO 183
ASP 144 0.16 GLY 34 -0.09 PRO 183
ASP 144 0.14 ASN 35 -0.08 PRO 183
TYR 236 0.16 GLU 36 -0.05 THR 105
GLY 237 0.16 MET 37 -0.06 THR 105
ASP 144 0.13 CYS 38 -0.06 THR 105
GLY 237 0.14 LYS 39 -0.05 ALA 1
GLY 237 0.17 ARG 40 -0.06 ALA 1
GLY 237 0.14 MET 41 -0.08 ALA 1
GLY 237 0.12 GLN 42 -0.09 ALA 1
ASP 144 0.11 VAL 43 -0.06 LEU 2
ASP 144 0.11 LYS 44 -0.07 THR 105
ASP 144 0.12 CYS 45 -0.08 THR 105
ASP 144 0.11 THR 46 -0.10 TYR 190
ASP 144 0.12 TRP 47 -0.13 TYR 190
ASP 144 0.11 VAL 48 -0.17 TYR 190
ASP 144 0.11 ALA 49 -0.21 TYR 190
ASP 144 0.12 SER 50 -0.26 TYR 190
ASP 144 0.13 ASP 51 -0.33 TYR 190
ASP 144 0.19 PHE 52 -0.38 TYR 190
ASP 144 0.16 ASP 53 -0.42 TYR 190
ASP 144 0.14 ALA 54 -0.33 TYR 190
ASP 144 0.16 LEU 55 -0.28 TYR 190
ASP 144 0.17 ILE 56 -0.27 TYR 190
ASP 144 0.14 PRO 57 -0.27 TYR 190
ASP 144 0.13 SER 58 -0.22 TYR 190
ASP 144 0.15 LEU 59 -0.18 TYR 190
ASP 144 0.14 LYS 60 -0.18 ARG 77
ASP 144 0.12 ALA 61 -0.18 TYR 190
ASP 144 0.12 LYS 62 -0.14 TYR 190
ASP 144 0.11 LYS 63 -0.17 TYR 190
ASP 144 0.13 ILE 64 -0.14 TYR 190
ASP 144 0.14 ASP 65 -0.10 ASN 129
ASP 144 0.17 ALA 66 -0.10 ASN 129
ASP 144 0.19 ILE 67 -0.14 SER 72
ASP 144 0.21 ILE 68 -0.14 ALA 90
ASP 144 0.24 SER 69 -0.25 ALA 90
ASP 144 0.25 SER 70 -0.31 ALA 90
GLN 143 0.25 LEU 71 -0.23 PHE 52
GLN 143 0.28 SER 72 -0.26 PHE 52
GLN 143 0.23 ILE 73 -0.17 ASP 53
SER 120 0.27 THR 74 -0.25 ASP 53
SER 120 0.27 ASP 75 -0.15 ASP 53
SER 120 0.32 LYS 76 -0.17 PRO 57
ASN 142 0.26 ARG 77 -0.20 ILE 56
SER 120 0.22 GLN 78 -0.11 LEU 106
GLY 119 0.25 GLN 79 -0.10 LEU 106
ASN 142 0.24 GLU 80 -0.13 LYS 60
ASN 142 0.21 ILE 81 -0.11 LYS 60
ASN 142 0.19 ALA 82 -0.09 GLU 107
GLN 143 0.20 PHE 83 -0.10 THR 105
GLN 143 0.18 SER 84 -0.09 THR 105
ASP 193 0.25 ASP 85 -0.12 TYR 236
ARG 218 0.27 LYS 86 -0.15 TYR 236
ARG 218 0.21 LEU 87 -0.12 PRO 183
TYR 223 0.27 TYR 88 -0.16 PRO 183
ARG 218 0.26 ALA 89 -0.31 TYR 14
VAL 235 0.24 ALA 90 -0.42 TYR 14
ASN 234 0.21 ASP 91 -0.38 TYR 14
ASN 234 0.21 SER 92 -0.33 TYR 14
PHE 233 0.17 ARG 93 -0.28 TYR 14
PHE 233 0.17 LEU 94 -0.20 THR 13
PHE 233 0.25 ILE 95 -0.17 THR 13
PHE 233 0.19 ALA 96 -0.12 GLY 237
PHE 233 0.18 ALA 97 -0.10 GLY 237
PHE 233 0.16 LYS 98 -0.10 THR 13
GLY 221 0.07 GLY 99 -0.13 GLY 237
GLY 221 0.08 SER 100 -0.15 GLY 237
SER 108 0.07 PRO 101 -0.19 GLY 237
GLY 221 0.08 ILE 102 -0.20 GLY 237
GLY 221 0.07 GLN 103 -0.26 GLY 237
ASN 129 0.10 PRO 104 -0.29 GLY 237
ASN 129 0.09 THR 105 -0.30 GLY 237
PRO 101 0.05 LEU 106 -0.28 ASP 187
PRO 101 0.07 GLU 107 -0.25 GLY 237
PRO 101 0.07 SER 108 -0.23 GLY 237
GLY 221 0.07 LEU 109 -0.21 GLY 237
GLY 221 0.06 LYS 110 -0.20 ASP 187
GLY 221 0.06 GLY 111 -0.17 ASP 187
PHE 233 0.08 LYS 112 -0.17 ASP 187
PHE 233 0.11 HIS 113 -0.16 ASP 187
PHE 233 0.14 VAL 114 -0.16 ASP 187
PHE 233 0.18 GLY 115 -0.12 ASP 187
PHE 233 0.18 VAL 116 -0.15 THR 13
LYS 76 0.23 LEU 117 -0.15 THR 13
LYS 76 0.25 GLN 118 -0.15 THR 13
LYS 76 0.32 GLY 119 -0.23 THR 13
LYS 76 0.32 SER 120 -0.29 THR 13
LYS 76 0.22 THR 121 -0.34 ASP 53
PHE 233 0.16 GLN 122 -0.27 THR 13
LYS 76 0.14 GLU 123 -0.22 THR 13
GLN 219 0.14 ALA 124 -0.29 ASP 53
GLN 219 0.13 TYR 125 -0.30 ASP 53
GLN 219 0.11 ALA 126 -0.27 ASP 187
GLN 219 0.11 ASN 127 -0.21 ASP 53
GLN 219 0.10 ASP 128 -0.26 ASP 53
PRO 104 0.10 ASN 129 -0.36 ASP 187
GLN 219 0.08 TRP 130 -0.30 ASP 187
GLN 219 0.09 ARG 131 -0.22 ASP 187
GLN 219 0.08 THR 132 -0.21 ASP 187
GLN 219 0.06 LYS 133 -0.24 ASP 187
GLY 221 0.06 GLY 134 -0.20 ASP 187
GLY 221 0.07 VAL 135 -0.22 ASP 187
PHE 233 0.09 ASP 136 -0.18 ASP 187
PHE 233 0.11 VAL 137 -0.17 ASP 187
PHE 233 0.14 VAL 138 -0.13 ASP 187
LYS 76 0.16 ALA 139 -0.11 ASP 187
LYS 76 0.20 TYR 140 -0.12 ALA 174
LYS 76 0.26 ALA 141 -0.13 ALA 174
LYS 76 0.27 ASN 142 -0.16 ALA 174
PHE 233 0.29 GLN 143 -0.22 ALA 174
PHE 233 0.31 ASP 144 -0.22 ALA 174
PHE 233 0.26 LEU 145 -0.15 ALA 174
PHE 233 0.26 ILE 146 -0.16 ALA 174
PHE 233 0.31 TYR 147 -0.23 ALA 174
PHE 233 0.27 SER 148 -0.11 ALA 174
PHE 233 0.23 ASP 149 -0.07 ALA 174
PHE 233 0.23 LEU 150 -0.07 ALA 97
PHE 233 0.25 THR 151 -0.08 ALA 97
PHE 233 0.21 ALA 152 -0.06 SER 100
PHE 233 0.17 GLY 153 -0.08 ASP 187
PHE 233 0.17 ARG 154 -0.09 ASP 187
PHE 233 0.17 LEU 155 -0.11 ASP 187
PHE 233 0.13 ASP 156 -0.13 GLY 237
PHE 233 0.17 ALA 157 -0.13 GLY 237
PHE 233 0.21 ALA 158 -0.15 THR 13
PHE 233 0.19 LEU 159 -0.21 THR 13
PHE 233 0.27 GLN 160 -0.25 THR 13
PHE 233 0.31 ASP 161 -0.36 TYR 14
PHE 233 0.41 GLU 162 -0.40 TYR 14
VAL 235 0.63 VAL 163 -0.53 ALA 15
PHE 233 0.50 ALA 164 -0.38 THR 13
PHE 233 0.48 ALA 165 -0.25 THR 13
PHE 233 0.71 SER 166 -0.30 ALA 15
ASP 232 0.70 GLU 167 -0.25 THR 13
ASP 232 0.53 GLY 168 -0.15 THR 13
ASP 232 0.47 PHE 169 -0.14 GLN 143
PHE 233 0.50 LEU 170 -0.14 THR 13
ASP 232 0.67 LYS 171 -0.14 ALA 22
ASP 232 0.52 GLN 172 -0.16 GLN 143
ASP 232 0.42 PRO 173 -0.18 GLN 143
ASP 232 0.36 ALA 174 -0.23 TYR 147
ASP 232 0.38 GLY 175 -0.15 GLN 143
ASP 232 0.35 LYS 176 -0.11 GLN 143
PHE 233 0.25 GLU 177 -0.11 TYR 147
PHE 233 0.27 TYR 178 -0.10 THR 13
PHE 233 0.27 ALA 179 -0.14 THR 13
PHE 233 0.23 PHE 180 -0.19 ALA 15
GLY 221 0.10 ALA 181 -0.20 GLY 237
GLY 221 0.09 GLY 182 -0.29 GLY 237
GLN 219 0.09 PRO 183 -0.42 GLY 237
GLN 219 0.13 SER 184 -0.43 GLY 237
GLN 219 0.13 VAL 185 -0.38 GLY 237
GLN 219 0.19 LYS 186 -0.29 GLY 237
GLN 219 0.25 ASP 187 -0.36 ASN 129
GLN 219 0.24 LYS 188 -0.28 ASN 129
GLN 219 0.21 LYS 189 -0.33 ASP 53
GLN 219 0.17 TYR 190 -0.42 ASP 53
GLN 219 0.19 PHE 191 -0.37 ASP 53
GLN 219 0.18 GLY 192 -0.29 ASP 53
ASP 85 0.25 ASP 193 -0.27 LYS 186
ARG 218 0.23 GLY 194 -0.21 TYR 14
GLN 143 0.24 THR 195 -0.16 PHE 52
GLN 143 0.21 GLY 196 -0.11 THR 105
ASP 144 0.20 VAL 197 -0.10 THR 105
ASP 144 0.20 GLY 198 -0.11 SER 72
ASP 144 0.18 LEU 199 -0.09 THR 105
ASN 142 0.17 ARG 200 -0.09 LEU 106
ASN 142 0.18 LYS 201 -0.08 GLU 107
ASN 142 0.16 ASP 202 -0.07 GLU 107
ASP 144 0.15 ASP 203 -0.07 GLU 107
ASN 142 0.16 THR 204 -0.06 GLU 107
ASP 144 0.14 GLU 205 -0.06 GLU 107
ASP 144 0.14 LEU 206 -0.07 GLU 107
ASP 144 0.16 LYS 207 -0.08 GLU 107
ASP 144 0.14 ALA 208 -0.07 ASN 234
ASP 144 0.14 ALA 209 -0.07 ASN 234
ASP 144 0.15 PHE 210 -0.07 THR 105
ASP 193 0.16 ASP 211 -0.10 ASN 234
GLY 237 0.18 LYS 212 -0.09 ASN 234
GLY 237 0.19 ALA 213 -0.07 ASN 234
GLY 237 0.22 LEU 214 -0.11 ASN 234
GLY 237 0.31 THR 215 -0.10 ASP 232
GLY 237 0.31 GLU 216 -0.07 ASP 232
GLY 237 0.34 LEU 217 -0.07 ASP 232
GLY 237 0.48 ARG 218 -0.10 ASP 232
GLY 237 0.47 GLN 219 -0.08 ASP 232
GLY 237 0.41 ASP 220 -0.06 ARG 40
GLY 237 0.47 GLY 221 -0.07 ASP 232
GLY 237 0.36 THR 222 -0.05 ASP 232
TYR 236 0.48 TYR 223 -0.08 ASP 232
TYR 236 0.56 ASP 224 -0.10 ASP 232
TYR 236 0.38 LYS 225 -0.04 ASP 232
TYR 236 0.34 MET 226 -0.04 PRO 183
TYR 236 0.38 ALA 227 -0.07 PRO 183
GLU 167 0.37 LYS 228 -0.04 LEU 214
GLU 167 0.24 LYS 229 -0.10 PRO 183
GLU 167 0.35 TYR 230 -0.20 PRO 183
GLU 167 0.69 PHE 231 -0.18 PRO 183
GLU 167 0.70 ASP 232 -0.12 PRO 183
SER 166 0.71 PHE 233 -0.11 GLY 237
VAL 163 0.55 ASN 234 -0.12 ASP 85
VAL 163 0.63 VAL 235 -0.11 LEU 87
ASP 224 0.56 TYR 236 -0.22 PRO 183
ARG 218 0.48 GLY 237 -0.43 SER 184

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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.