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***  open_10  ***

CA distance fluctuations for 260611224133873640

---  normal mode 10  ---

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
LYS 62 0.12 ALA 1 -0.09 ASP 75
LYS 62 0.12 LEU 2 -0.08 THR 105
PRO 173 0.10 PRO 3 -0.14 ASP 203
PRO 173 0.12 GLN 4 -0.10 ASP 203
PRO 173 0.13 THR 5 -0.10 LYS 23
PRO 173 0.12 VAL 6 -0.09 LYS 23
PRO 173 0.13 ARG 7 -0.09 GLU 25
PRO 173 0.12 ILE 8 -0.12 GLU 25
PRO 173 0.11 GLY 9 -0.11 GLU 25
ALA 22 0.12 THR 10 -0.10 GLU 25
ALA 22 0.23 ASP 11 -0.09 PHE 233
ALA 22 0.27 THR 12 -0.10 PHE 233
ALA 22 0.41 THR 13 -0.12 PHE 233
ALA 22 0.29 TYR 14 -0.14 PHE 233
ALA 22 0.23 ALA 15 -0.17 PHE 233
PRO 173 0.10 PRO 16 -0.17 PHE 233
PRO 173 0.09 PHE 17 -0.14 PHE 233
PRO 173 0.13 SER 18 -0.12 PHE 233
ALA 22 0.22 SER 19 -0.12 PHE 233
ALA 174 0.29 LYS 20 -0.10 PHE 233
PRO 173 0.46 ASP 21 -0.16 GLY 24
SER 148 0.74 ALA 22 -0.29 LYS 229
ALA 174 0.52 LYS 23 -0.19 LYS 225
ALA 174 0.34 GLY 24 -0.16 ASP 21
PRO 173 0.33 GLU 25 -0.17 PHE 26
PRO 173 0.24 PHE 26 -0.17 GLU 25
PRO 173 0.22 ILE 27 -0.16 ALA 22
PRO 173 0.17 GLY 28 -0.14 VAL 235
PRO 173 0.10 PHE 29 -0.16 VAL 235
PRO 173 0.09 ASP 30 -0.13 VAL 235
PRO 173 0.14 ILE 31 -0.15 GLU 25
PRO 173 0.13 ASP 32 -0.20 ALA 22
PRO 173 0.08 LEU 33 -0.14 LYS 23
PRO 173 0.11 GLY 34 -0.13 LYS 23
PRO 173 0.13 ASN 35 -0.18 LYS 23
PRO 173 0.10 GLU 36 -0.19 ALA 22
PRO 173 0.08 MET 37 -0.14 LYS 23
PRO 173 0.11 CYS 38 -0.14 LYS 23
PRO 173 0.11 LYS 39 -0.18 ALA 22
PRO 173 0.08 ARG 40 -0.15 ALA 22
PRO 173 0.09 MET 41 -0.12 LYS 23
PRO 173 0.10 GLN 42 -0.14 LYS 23
PRO 173 0.11 VAL 43 -0.13 LYS 23
PRO 173 0.14 LYS 44 -0.14 LYS 23
PRO 173 0.15 CYS 45 -0.14 LYS 23
PRO 173 0.17 THR 46 -0.13 LYS 23
PRO 173 0.17 TRP 47 -0.13 GLU 25
ALA 174 0.15 VAL 48 -0.14 GLU 25
ALA 22 0.18 ALA 49 -0.10 GLU 25
ALA 22 0.22 SER 50 -0.08 PHE 233
ALA 22 0.29 ASP 51 -0.09 PHE 233
ALA 22 0.25 PHE 52 -0.08 PHE 233
ALA 22 0.23 ASP 53 -0.06 PHE 233
ALA 22 0.20 ALA 54 -0.06 ASP 128
ALA 22 0.15 LEU 55 -0.07 ASP 128
ALA 22 0.13 ILE 56 -0.11 ASP 128
ALA 22 0.13 PRO 57 -0.11 ASP 128
ALA 22 0.11 SER 58 -0.08 ASP 128
ALA 22 0.08 LEU 59 -0.10 ASP 128
ASP 203 0.09 LYS 60 -0.12 ASP 128
ALA 1 0.09 ALA 61 -0.10 ASP 128
ALA 1 0.12 LYS 62 -0.09 ASP 128
ALA 1 0.11 LYS 63 -0.08 GLU 25
LEU 2 0.11 ILE 64 -0.09 GLU 25
LEU 2 0.11 ASP 65 -0.08 ASP 128
PRO 173 0.08 ALA 66 -0.09 GLU 25
PRO 173 0.08 ILE 67 -0.09 GLU 25
PRO 173 0.08 ILE 68 -0.10 GLU 25
ALA 22 0.11 SER 69 -0.07 VAL 235
ALA 22 0.12 SER 70 -0.08 THR 105
ALA 22 0.12 LEU 71 -0.11 THR 105
ALA 22 0.12 SER 72 -0.14 THR 105
ALA 22 0.09 ILE 73 -0.17 THR 105
ALA 22 0.11 THR 74 -0.18 THR 105
ALA 22 0.11 ASP 75 -0.17 THR 105
ALA 22 0.14 LYS 76 -0.20 ASN 129
ALA 22 0.12 ARG 77 -0.17 ASP 128
GLY 237 0.09 GLN 78 -0.16 THR 105
ALA 22 0.09 GLN 79 -0.18 ASP 128
ALA 22 0.09 GLU 80 -0.16 ASP 128
ALA 22 0.07 ILE 81 -0.14 ASP 128
ASP 224 0.06 ALA 82 -0.15 THR 105
ASP 224 0.07 PHE 83 -0.14 THR 105
ASP 224 0.08 SER 84 -0.15 THR 105
ASP 224 0.13 ASP 85 -0.18 ASP 193
ASP 224 0.09 LYS 86 -0.18 SER 184
ALA 227 0.11 LEU 87 -0.15 THR 215
PHE 231 0.12 TYR 88 -0.16 THR 215
PHE 231 0.16 ALA 89 -0.20 SER 184
TYR 230 0.13 ALA 90 -0.18 SER 184
ALA 22 0.15 ASP 91 -0.20 SER 184
ALA 22 0.21 SER 92 -0.15 GLY 194
ALA 22 0.25 ARG 93 -0.16 ASN 234
ALA 22 0.31 LEU 94 -0.16 PHE 233
ALA 22 0.37 ILE 95 -0.21 PHE 233
ALA 22 0.42 ALA 96 -0.19 PHE 233
ALA 22 0.44 ALA 97 -0.19 PHE 233
ALA 22 0.39 LYS 98 -0.21 PHE 233
ALA 22 0.36 GLY 99 -0.19 PHE 233
ALA 22 0.36 SER 100 -0.17 PHE 233
ALA 22 0.32 PRO 101 -0.14 ASP 187
ALA 22 0.33 ILE 102 -0.16 ASP 187
ALA 22 0.28 GLN 103 -0.22 ASP 187
ALA 22 0.27 PRO 104 -0.25 ASP 187
ALA 22 0.25 THR 105 -0.28 ASP 187
ALA 22 0.26 LEU 106 -0.22 LYS 189
ALA 22 0.26 GLU 107 -0.21 ASP 187
ALA 22 0.30 SER 108 -0.20 ASP 187
ALA 22 0.31 LEU 109 -0.17 ASP 187
ALA 22 0.30 LYS 110 -0.14 LYS 189
ALA 22 0.33 GLY 111 -0.10 PHE 233
ALA 22 0.37 LYS 112 -0.12 PHE 233
ALA 22 0.40 HIS 113 -0.12 PHE 233
ALA 22 0.39 VAL 114 -0.12 PHE 233
ALA 22 0.42 GLY 115 -0.12 PHE 233
ALA 22 0.36 VAL 116 -0.11 PHE 233
ALA 22 0.35 LEU 117 -0.10 PHE 233
ALA 22 0.31 GLN 118 -0.08 PHE 233
ALA 22 0.24 GLY 119 -0.07 ASP 128
ALA 22 0.24 SER 120 -0.07 THR 105
ALA 22 0.21 THR 121 -0.13 THR 105
ALA 22 0.26 GLN 122 -0.10 THR 105
ALA 22 0.27 GLU 123 -0.08 ARG 77
ALA 22 0.22 ALA 124 -0.16 ARG 77
ALA 22 0.22 TYR 125 -0.16 LEU 106
ALA 22 0.27 ALA 126 -0.11 LYS 76
ALA 22 0.25 ASN 127 -0.12 GLN 79
ALA 22 0.22 ASP 128 -0.19 LYS 76
ALA 22 0.24 ASN 129 -0.20 LYS 76
ALA 22 0.27 TRP 130 -0.14 LYS 76
ALA 22 0.28 ARG 131 -0.11 GLN 79
ALA 22 0.25 THR 132 -0.13 GLN 79
ALA 22 0.26 LYS 133 -0.13 GLN 79
ALA 22 0.29 GLY 134 -0.10 GLN 79
ALA 22 0.32 VAL 135 -0.10 TYR 190
ALA 22 0.35 ASP 136 -0.09 PHE 233
ALA 22 0.34 VAL 137 -0.09 PHE 233
ALA 22 0.38 VAL 138 -0.10 PHE 233
ALA 22 0.36 ALA 139 -0.09 PHE 233
ALA 22 0.43 TYR 140 -0.11 PHE 233
ALA 22 0.41 ALA 141 -0.11 PHE 233
ALA 22 0.46 ASN 142 -0.13 PHE 233
ALA 22 0.49 GLN 143 -0.14 PHE 233
ALA 22 0.68 ASP 144 -0.16 PHE 233
ALA 22 0.65 LEU 145 -0.16 PHE 233
ALA 22 0.56 ILE 146 -0.15 PHE 233
ALA 22 0.63 TYR 147 -0.18 PHE 233
ALA 22 0.74 SER 148 -0.18 PHE 233
ALA 22 0.62 ASP 149 -0.16 PHE 233
ALA 22 0.56 LEU 150 -0.18 PHE 233
ALA 22 0.63 THR 151 -0.20 PHE 233
ALA 22 0.62 ALA 152 -0.17 PHE 233
ALA 22 0.53 GLY 153 -0.17 PHE 233
ALA 22 0.52 ARG 154 -0.15 PHE 233
ALA 22 0.48 LEU 155 -0.15 PHE 233
ALA 22 0.44 ASP 156 -0.15 PHE 233
ALA 22 0.41 ALA 157 -0.16 PHE 233
ALA 22 0.40 ALA 158 -0.16 PHE 233
ALA 22 0.33 LEU 159 -0.14 PHE 233
ALA 22 0.30 GLN 160 -0.14 PHE 233
ALA 22 0.22 ASP 161 -0.13 PHE 233
ALA 22 0.20 GLU 162 -0.21 PHE 233
ALA 22 0.15 VAL 163 -0.25 PHE 233
ALA 22 0.23 ALA 164 -0.21 PHE 233
ALA 22 0.32 ALA 165 -0.24 PHE 233
ALA 22 0.25 SER 166 -0.34 PHE 233
ALA 22 0.19 GLU 167 -0.31 PHE 233
ALA 22 0.32 GLY 168 -0.23 PHE 233
ALA 22 0.46 PHE 169 -0.25 PHE 233
ALA 22 0.39 LEU 170 -0.30 PHE 233
ALA 22 0.32 LYS 171 -0.35 PHE 233
ALA 22 0.47 GLN 172 -0.26 PHE 233
ALA 22 0.61 PRO 173 -0.23 PHE 233
ALA 22 0.70 ALA 174 -0.22 PHE 233
ALA 22 0.54 GLY 175 -0.25 PHE 233
ALA 22 0.48 LYS 176 -0.27 PHE 233
ALA 22 0.48 GLU 177 -0.23 PHE 233
ALA 22 0.45 TYR 178 -0.24 PHE 233
ALA 22 0.36 ALA 179 -0.26 PHE 233
ALA 22 0.31 PHE 180 -0.24 PHE 233
ALA 22 0.31 ALA 181 -0.18 PHE 233
ALA 22 0.26 GLY 182 -0.18 GLY 237
ALA 22 0.20 PRO 183 -0.22 GLY 237
ALA 22 0.18 SER 184 -0.22 GLY 237
ALA 22 0.19 VAL 185 -0.18 GLY 194
ALA 22 0.17 LYS 186 -0.18 THR 215
ALA 22 0.16 ASP 187 -0.28 THR 105
ALA 22 0.15 LYS 188 -0.22 THR 105
ALA 22 0.15 LYS 189 -0.25 THR 105
ALA 22 0.17 TYR 190 -0.24 THR 105
ALA 22 0.17 PHE 191 -0.21 THR 105
ALA 22 0.12 GLY 192 -0.19 THR 105
GLY 237 0.14 ASP 193 -0.18 ASP 85
PHE 231 0.11 GLY 194 -0.20 SER 184
TYR 230 0.09 THR 195 -0.15 SER 184
TYR 230 0.07 GLY 196 -0.13 SER 184
THR 12 0.06 VAL 197 -0.10 THR 105
THR 12 0.06 GLY 198 -0.11 THR 105
ASP 211 0.06 LEU 199 -0.11 THR 105
PRO 57 0.06 ARG 200 -0.11 ASP 128
ASP 224 0.05 LYS 201 -0.13 THR 105
LYS 60 0.07 ASP 202 -0.12 PRO 3
LYS 60 0.09 ASP 203 -0.14 PRO 3
LYS 62 0.06 THR 204 -0.13 THR 105
LYS 62 0.10 GLU 205 -0.12 THR 105
GLU 205 0.09 LEU 206 -0.11 THR 105
LYS 62 0.06 LYS 207 -0.13 THR 105
LYS 62 0.07 ALA 208 -0.13 THR 105
ASP 65 0.09 ALA 209 -0.12 SER 184
ASP 65 0.07 PHE 210 -0.12 SER 184
LEU 214 0.09 ASP 211 -0.14 SER 184
THR 215 0.08 LYS 212 -0.15 SER 184
ASP 65 0.05 ALA 213 -0.14 SER 184
ASP 211 0.09 LEU 214 -0.15 SER 184
LYS 212 0.08 THR 215 -0.20 SER 184
ASP 65 0.04 GLU 216 -0.16 SER 184
ASP 211 0.04 LEU 217 -0.16 ALA 22
ASP 211 0.08 ARG 218 -0.19 GLY 237
ALA 208 0.04 GLN 219 -0.20 GLY 237
THR 204 0.03 ASP 220 -0.17 ALA 22
ASP 85 0.06 GLY 221 -0.19 ALA 22
ASP 85 0.06 THR 222 -0.21 ALA 22
ASP 85 0.11 TYR 223 -0.18 ALA 22
ASP 85 0.13 ASP 224 -0.20 ALA 22
ASP 85 0.08 LYS 225 -0.26 ALA 22
ASP 85 0.09 MET 226 -0.25 ALA 22
LEU 87 0.11 ALA 227 -0.19 ALA 22
ASP 85 0.09 LYS 228 -0.22 ALA 22
ALA 89 0.10 LYS 229 -0.29 ALA 22
ALA 89 0.14 TYR 230 -0.20 ALA 22
ALA 89 0.16 PHE 231 -0.15 LYS 171
LYS 188 0.09 ASP 232 -0.26 LYS 171
LYS 225 0.07 PHE 233 -0.35 LYS 171
ASP 193 0.07 ASN 234 -0.27 SER 166
ALA 89 0.12 VAL 235 -0.19 SER 166
ASP 193 0.08 TYR 236 -0.18 SER 184
ASP 193 0.14 GLY 237 -0.22 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.