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***  01-AUG-25  ***

CA distance fluctuations for 2605181658433537902

---  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
PRO 212 0.08 MET 1 -0.14 PRO 243
PRO 212 0.10 SER 2 -0.12 PRO 243
ASN 170 0.11 ASP 3 -0.11 HIS 242
ASN 170 0.12 PRO 4 -0.11 HIS 242
ASN 170 0.14 ILE 5 -0.09 HIS 242
ASN 170 0.16 THR 6 -0.08 HIS 242
ASN 170 0.18 LEU 7 -0.06 HIS 242
ASN 170 0.21 ASN 8 -0.04 HIS 242
ASN 170 0.22 VAL 9 -0.03 HIS 242
ASN 170 0.26 GLY 10 -0.01 PRO 71
ASN 170 0.26 GLY 11 -0.02 HIS 242
ASN 170 0.23 LYS 12 -0.03 HIS 242
ASN 170 0.20 LEU 13 -0.05 HIS 242
ASN 170 0.17 TYR 14 -0.07 HIS 242
ASN 170 0.14 THR 15 -0.09 HIS 242
ASN 170 0.13 THR 16 -0.11 HIS 242
PRO 212 0.11 SER 17 -0.12 HIS 242
PRO 212 0.12 LEU 18 -0.11 HIS 242
PRO 212 0.11 ALA 19 -0.13 HIS 242
PRO 212 0.11 THR 20 -0.13 HIS 242
PRO 212 0.14 LEU 21 -0.11 HIS 242
PRO 212 0.13 THR 22 -0.12 HIS 242
PRO 212 0.11 SER 23 -0.14 HIS 242
PRO 212 0.12 PHE 24 -0.12 HIS 242
PRO 212 0.13 PRO 25 -0.11 HIS 242
PRO 212 0.15 ASP 26 -0.10 HIS 242
PRO 212 0.16 SER 27 -0.09 HIS 242
PRO 212 0.19 MET 28 -0.07 HIS 242
PRO 212 0.17 LEU 29 -0.08 HIS 242
PRO 212 0.15 GLY 30 -0.10 HIS 242
PRO 212 0.17 ALA 31 -0.08 HIS 242
PRO 212 0.18 MET 32 -0.07 HIS 242
PRO 212 0.16 PHE 33 -0.09 HIS 242
PRO 212 0.15 SER 34 -0.09 HIS 242
PRO 212 0.16 GLY 35 -0.08 HIS 242
PRO 212 0.17 LYS 36 -0.07 HIS 242
PRO 212 0.19 MET 37 -0.06 HIS 242
PRO 212 0.20 PRO 38 -0.05 HIS 242
PRO 212 0.20 THR 39 -0.05 HIS 242
PRO 212 0.22 LYS 40 -0.04 HIS 242
PRO 212 0.21 ARG 41 -0.04 HIS 242
ASN 170 0.22 ASP 42 -0.03 HIS 242
ASN 170 0.22 SER 43 -0.03 HIS 242
ASN 170 0.20 GLN 44 -0.04 HIS 242
ASN 170 0.19 GLY 45 -0.05 HIS 242
ASN 170 0.19 ASN 46 -0.05 HIS 242
PRO 212 0.19 CYS 47 -0.05 HIS 242
PRO 212 0.22 PHE 48 -0.04 HIS 242
PRO 212 0.23 ILE 49 -0.03 HIS 242
PRO 212 0.27 ASP 50 -0.01 PRO 71
PRO 212 0.27 ARG 51 -0.01 PRO 71
PRO 212 0.26 ASP 52 -0.02 PRO 71
ASN 170 0.23 GLY 53 -0.03 HIS 242
SER 172 0.23 LYS 54 -0.03 HIS 242
SER 161 0.22 VAL 55 -0.04 HIS 242
PRO 212 0.19 PHE 56 -0.06 HIS 242
SER 172 0.16 ARG 57 -0.08 HIS 242
SER 161 0.15 TYR 58 -0.09 HIS 242
PRO 212 0.16 ILE 59 -0.09 HIS 242
PRO 212 0.14 LEU 60 -0.10 HIS 242
PRO 212 0.11 ASN 61 -0.13 HIS 242
PRO 212 0.11 PHE 62 -0.13 HIS 242
PRO 212 0.11 LEU 63 -0.13 HIS 242
PRO 212 0.09 ARG 64 -0.15 HIS 242
PRO 212 0.07 THR 65 -0.18 HIS 242
PRO 212 0.08 SER 66 -0.17 HIS 242
SER 176 0.07 HIS 67 -0.18 HIS 242
SER 176 0.09 LEU 68 -0.15 HIS 242
SER 176 0.08 ASP 69 -0.15 HIS 242
SER 176 0.11 LEU 70 -0.11 THR 151
SER 176 0.11 PRO 71 -0.09 THR 151
SER 176 0.07 GLU 72 -0.12 ASN 182
SER 176 0.15 ASP 73 -0.06 THR 151
SER 176 0.20 PHE 74 -0.04 THR 151
THR 175 0.30 GLN 75 -0.05 VAL 101
SER 161 0.29 GLU 76 -0.03 MET 77
SER 161 0.26 MET 77 -0.03 GLU 76
SER 161 0.31 GLY 78 -0.01 VAL 101
SER 161 0.30 LEU 79 -0.01 PRO 71
SER 161 0.24 LEU 80 -0.03 HIS 242
SER 161 0.23 ARG 81 -0.02 HIS 242
PRO 212 0.26 ARG 82 -0.01 PRO 71
PRO 212 0.24 GLU 83 -0.03 HIS 242
PRO 212 0.20 ALA 84 -0.05 HIS 242
PRO 212 0.22 ASP 85 -0.04 HIS 242
PRO 212 0.24 PHE 86 -0.03 HIS 242
PRO 212 0.20 TYR 87 -0.06 HIS 242
PRO 212 0.19 GLN 88 -0.06 HIS 242
PRO 212 0.16 VAL 89 -0.09 HIS 242
PRO 212 0.15 GLN 90 -0.09 HIS 242
PRO 212 0.12 PRO 91 -0.12 HIS 242
SER 161 0.13 LEU 92 -0.11 HIS 242
SER 161 0.16 ILE 93 -0.08 HIS 242
SER 161 0.12 GLU 94 -0.10 HIS 242
SER 161 0.11 ALA 95 -0.13 HIS 242
SER 161 0.15 LEU 96 -0.08 HIS 242
SER 161 0.14 GLN 97 -0.07 HIS 242
SER 161 0.09 GLU 98 -0.11 HIS 242
SER 161 0.09 LYS 99 -0.10 HIS 242
LEU 154 0.15 GLU 100 -0.05 GLN 75
LEU 154 0.09 VAL 101 -0.06 HIS 242
LEU 154 0.05 GLU 102 -0.11 ASN 109
LEU 154 0.08 LEU 103 -0.06 THR 151
LEU 154 0.09 SER 104 -0.04 ASP 73
LEU 154 0.03 LYS 105 -0.07 ASN 109
PRO 181 0.03 ALA 106 -0.11 GLU 102
GLY 78 0.10 GLU 107 -0.04 ASP 73
GLY 78 0.09 LYS 108 -0.04 HIS 67
GLY 78 0.05 ASN 109 -0.11 GLU 102
GLY 78 0.07 ALA 110 -0.11 HIS 67
GLY 78 0.06 MET 111 -0.14 HIS 67
GLY 78 0.09 LEU 112 -0.12 HIS 67
GLY 78 0.07 ASN 113 -0.14 HIS 67
GLY 78 0.09 ILE 114 -0.11 HIS 67
GLY 78 0.07 THR 115 -0.13 THR 65
GLY 78 0.09 LEU 116 -0.11 THR 65
GLY 78 0.08 ASN 117 -0.11 THR 65
GLY 78 0.09 GLN 118 -0.10 THR 65
GLY 78 0.08 ARG 119 -0.09 THR 65
GLY 78 0.09 VAL 120 -0.08 THR 65
GLY 78 0.09 GLN 121 -0.07 THR 65
GLY 78 0.09 THR 122 -0.06 THR 65
GLY 10 0.11 VAL 123 -0.04 THR 65
GLY 10 0.11 HIS 124 -0.04 THR 65
GLY 10 0.13 PHE 125 -0.02 THR 65
GLY 10 0.14 THR 126 -0.01 THR 65
GLY 10 0.15 VAL 127 -0.01 ASN 250
GLY 11 0.16 ARG 128 -0.01 MET 249
GLY 11 0.16 GLU 129 -0.01 MET 249
GLY 11 0.17 ALA 130 -0.01 MET 249
GLY 11 0.18 PRO 131 -0.01 MET 249
GLY 11 0.16 GLN 132 -0.01 MET 249
GLY 11 0.15 ILE 133 -0.01 MET 249
GLY 11 0.14 TYR 134 -0.02 SER 135
GLY 10 0.13 SER 135 -0.02 THR 65
GLY 10 0.12 LEU 136 -0.03 THR 65
GLY 10 0.12 SER 137 -0.03 THR 65
ASP 50 0.11 SER 138 -0.04 THR 65
ASP 50 0.11 SER 139 -0.04 THR 65
ASP 50 0.10 SER 140 -0.06 THR 65
LEU 79 0.11 MET 141 -0.05 THR 65
GLY 78 0.11 GLU 142 -0.06 THR 65
GLY 78 0.11 VAL 143 -0.06 THR 65
GLY 78 0.11 PHE 144 -0.07 THR 65
GLY 78 0.10 ASN 145 -0.08 THR 65
GLY 78 0.11 ALA 146 -0.09 THR 65
GLY 78 0.09 ASN 147 -0.11 THR 65
GLY 78 0.10 ILE 148 -0.10 HIS 67
GLY 78 0.07 PHE 149 -0.13 HIS 67
GLY 78 0.09 SER 150 -0.11 HIS 67
GLY 78 0.05 THR 151 -0.13 ASP 69
GLY 78 0.12 SER 152 -0.06 ASP 69
GLY 78 0.16 CYS 153 -0.02 GLU 72
GLY 78 0.26 LEU 154 -0.01 PRO 181
GLY 78 0.22 PHE 155 -0.01 PRO 181
GLY 78 0.20 LEU 156 -0.02 PRO 181
GLY 78 0.27 LYS 157 -0.03 PRO 181
GLY 78 0.30 LEU 158 -0.02 PRO 181
GLY 78 0.24 LEU 159 -0.02 PRO 181
GLY 78 0.25 GLY 160 -0.01 PRO 181
GLY 78 0.31 SER 161 -0.01 THR 175
GLY 78 0.27 LYS 162 -0.01 PRO 181
GLY 78 0.23 LEU 163 -0.01 ILE 230
LEU 79 0.23 PHE 164 -0.01 LYS 229
LEU 79 0.21 TYR 165 -0.00 LEU 171
GLY 10 0.21 CYS 166 -0.00 ILE 238
GLY 10 0.21 SER 167 -0.00 LYS 215
GLY 10 0.22 ASN 168 -0.01 GLN 216
GLY 10 0.24 GLY 169 -0.01 LYS 215
GLY 10 0.26 ASN 170 -0.01 LYS 215
ASP 52 0.26 LEU 171 -0.00 TYR 165
ASP 52 0.26 SER 172 -0.00 ASP 187
LEU 79 0.27 SER 173 -0.00 LYS 229
GLN 75 0.24 ILE 174 -0.01 LYS 162
GLN 75 0.30 THR 175 -0.01 SER 161
GLN 75 0.29 SER 176 -0.01 SER 161
GLN 75 0.22 HIS 177 -0.01 GLY 160
GLN 75 0.22 LEU 178 -0.01 LEU 158
GLN 75 0.15 GLN 179 -0.03 THR 65
GLN 75 0.10 ASP 180 -0.07 GLU 72
GLN 75 0.14 PRO 181 -0.03 ASP 69
GLY 78 0.07 ASN 182 -0.12 GLU 72
GLN 75 0.09 HIS 183 -0.11 ASP 69
GLN 75 0.14 LEU 184 -0.07 THR 65
GLN 75 0.12 THR 185 -0.08 THR 65
GLN 75 0.14 LEU 186 -0.05 THR 65
GLY 78 0.13 ASP 187 -0.05 THR 65
GLY 78 0.14 TRP 188 -0.04 THR 65
LEU 79 0.13 VAL 189 -0.04 THR 65
LEU 79 0.14 ALA 190 -0.03 THR 65
ASP 50 0.15 ASN 191 -0.02 THR 65
ASP 50 0.14 VAL 192 -0.02 THR 65
ASP 50 0.15 GLU 193 -0.02 ASN 250
ASP 50 0.15 GLY 194 -0.01 ASN 250
GLY 10 0.15 LEU 195 -0.01 ASN 250
GLY 10 0.17 PRO 196 -0.01 ASN 250
GLY 10 0.19 GLU 197 -0.01 SER 219
GLY 10 0.19 GLU 198 -0.01 ASN 250
GLY 10 0.16 GLU 199 -0.01 ASN 250
GLY 10 0.17 TYR 200 -0.01 ASN 250
GLY 10 0.18 THR 201 -0.00 ASN 218
GLY 11 0.16 LYS 202 -0.00 ASN 250
GLY 10 0.14 GLN 203 -0.01 THR 65
GLY 10 0.15 ASN 204 -0.01 THR 65
GLY 10 0.15 LEU 205 -0.02 THR 65
LEU 79 0.16 LYS 206 -0.01 THR 65
LEU 79 0.17 ARG 207 -0.01 ILE 238
LEU 79 0.18 LEU 208 -0.01 CYS 237
LEU 79 0.21 TRP 209 -0.01 CYS 237
GLY 78 0.23 VAL 210 -0.01 CYS 237
LEU 79 0.27 VAL 211 -0.01 LYS 229
LEU 79 0.28 PRO 212 -0.01 LYS 229
LEU 79 0.24 ALA 213 -0.01 LYS 229
ASP 50 0.24 ASN 214 -0.01 CYS 237
LEU 79 0.21 LYS 215 -0.01 GLY 169
LEU 79 0.19 GLN 216 -0.01 GLY 169
GLY 78 0.17 ILE 217 -0.01 HIS 67
GLY 78 0.15 ASN 218 -0.03 THR 65
GLY 78 0.14 SER 219 -0.05 THR 65
GLY 78 0.13 PHE 220 -0.06 THR 65
GLY 78 0.13 GLN 221 -0.05 THR 65
GLY 78 0.16 VAL 222 -0.03 HIS 67
GLY 78 0.16 PHE 223 -0.04 THR 65
GLY 78 0.14 VAL 224 -0.05 HIS 67
GLY 78 0.16 GLU 225 -0.03 HIS 67
GLY 78 0.19 GLU 226 -0.01 HIS 67
GLY 78 0.18 VAL 227 -0.03 HIS 67
GLY 78 0.16 LEU 228 -0.04 HIS 67
GLY 78 0.19 LYS 229 -0.02 ALA 106
GLY 78 0.22 ILE 230 -0.01 ALA 106
GLY 78 0.18 ALA 231 -0.03 HIS 67
GLY 78 0.17 LEU 232 -0.02 HIS 67
GLY 78 0.21 SER 233 -0.01 ALA 106
GLY 78 0.22 ASP 234 -0.01 ALA 106
GLY 78 0.17 GLY 235 -0.02 ALA 106
GLY 78 0.13 PHE 236 -0.05 HIS 67
GLY 78 0.11 CYS 237 -0.07 HIS 67
GLY 78 0.09 ILE 238 -0.10 HIS 67
GLY 78 0.06 ASP 239 -0.13 HIS 67
GLY 78 0.05 SER 240 -0.13 HIS 67
GLY 78 0.02 SER 241 -0.16 HIS 67
GLY 78 0.02 HIS 242 -0.18 HIS 67
GLY 78 0.03 PRO 243 -0.17 THR 65
GLY 78 0.04 HIS 244 -0.16 THR 65
GLY 78 0.06 ALA 245 -0.13 THR 65
GLY 78 0.06 LEU 246 -0.13 THR 65
GLY 78 0.06 ASP 247 -0.14 THR 65
GLY 78 0.08 PHE 248 -0.12 THR 65
GLY 78 0.08 MET 249 -0.10 THR 65
GLY 78 0.08 ASN 250 -0.11 THR 65
GLY 78 0.09 ASN 251 -0.10 THR 65
GLY 78 0.08 LYS 252 -0.12 THR 65
GLY 78 0.07 ILE 253 -0.13 THR 65
GLY 78 0.09 ILE 254 -0.12 HIS 67
GLY 78 0.07 ARG 255 -0.13 HIS 67
GLY 78 0.09 LEU 256 -0.11 HIS 67
GLY 78 0.07 ILE 257 -0.11 HIS 67
GLY 78 0.09 ARG 258 -0.08 HIS 67
GLY 78 0.06 TYR 259 -0.08 HIS 67
GLY 78 0.08 ARG 260 -0.04 HIS 67

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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.