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***  open_8  ***

CA distance fluctuations for 260611224051872834

---  normal mode 8  ---

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 202 0.45 ALA 1 -0.45 GLN 42
ASP 202 0.11 LEU 2 -0.12 ALA 209
LYS 62 0.17 PRO 3 -0.07 LEU 2
LYS 62 0.12 GLN 4 -0.12 ALA 1
LYS 62 0.10 THR 5 -0.11 GLU 25
CYS 38 0.10 VAL 6 -0.12 LEU 2
ASN 35 0.11 ARG 7 -0.08 GLU 25
ASN 35 0.17 ILE 8 -0.07 TYR 236
ASN 35 0.15 GLY 9 -0.12 SER 58
ASN 35 0.12 THR 10 -0.11 PHE 231
LYS 229 0.09 ASP 11 -0.14 PHE 231
LYS 229 0.11 THR 12 -0.16 PHE 231
LYS 229 0.10 THR 13 -0.22 PHE 233
LYS 229 0.09 TYR 14 -0.26 PHE 233
LYS 229 0.12 ALA 15 -0.30 PHE 231
LYS 229 0.14 PRO 16 -0.35 PHE 231
LYS 229 0.13 PHE 17 -0.25 TYR 236
LYS 229 0.14 SER 18 -0.19 TYR 236
LYS 229 0.14 SER 19 -0.19 PHE 231
LYS 229 0.14 LYS 20 -0.16 PHE 231
LYS 229 0.17 ASP 21 -0.14 TYR 236
LYS 229 0.16 ALA 22 -0.12 TYR 236
LYS 225 0.17 LYS 23 -0.12 TYR 236
LYS 225 0.14 GLY 24 -0.13 TYR 236
LYS 225 0.17 GLU 25 -0.14 TYR 236
LYS 229 0.13 PHE 26 -0.16 TYR 236
LYS 229 0.18 ILE 27 -0.20 TYR 236
LYS 229 0.20 GLY 28 -0.24 TYR 236
LYS 229 0.16 PHE 29 -0.32 TYR 236
LYS 229 0.10 ASP 30 -0.24 TYR 236
LYS 229 0.10 ILE 31 -0.22 TYR 236
TRP 47 0.12 ASP 32 -0.30 TYR 236
LEU 214 0.13 LEU 33 -0.30 TYR 236
TRP 47 0.15 GLY 34 -0.20 TYR 236
TRP 47 0.26 ASN 35 -0.22 TYR 236
TRP 47 0.19 GLU 36 -0.27 TYR 236
TRP 47 0.14 MET 37 -0.22 GLY 237
TRP 47 0.15 CYS 38 -0.23 ALA 1
ASP 220 0.17 LYS 39 -0.29 ALA 1
ASP 220 0.21 ARG 40 -0.34 ALA 1
ASP 220 0.14 MET 41 -0.41 ALA 1
ASP 220 0.18 GLN 42 -0.45 ALA 1
ASP 220 0.12 VAL 43 -0.32 ALA 1
ASP 220 0.11 LYS 44 -0.19 ALA 1
LYS 39 0.10 CYS 45 -0.16 TYR 236
ASN 35 0.12 THR 46 -0.14 GLU 25
ASN 35 0.26 TRP 47 -0.10 TYR 236
ASN 35 0.17 VAL 48 -0.11 LYS 63
ASN 35 0.15 ALA 49 -0.13 SER 58
ASN 35 0.11 SER 50 -0.12 SER 58
ALA 1 0.10 ASP 51 -0.15 PHE 233
ALA 1 0.10 PHE 52 -0.16 PHE 233
ALA 1 0.13 ASP 53 -0.17 LYS 76
ALA 1 0.16 ALA 54 -0.12 LYS 76
ALA 1 0.15 LEU 55 -0.11 ARG 77
ALA 1 0.17 ILE 56 -0.12 GLU 80
ALA 1 0.22 PRO 57 -0.09 ARG 218
ALA 1 0.22 SER 58 -0.13 ALA 49
ALA 1 0.24 LEU 59 -0.08 ARG 218
ALA 1 0.30 LYS 60 -0.07 ARG 218
ALA 1 0.33 ALA 61 -0.09 ALA 49
ALA 1 0.36 LYS 62 -0.08 GLY 24
ALA 1 0.26 LYS 63 -0.11 VAL 48
ALA 1 0.17 ILE 64 -0.07 GLY 24
ALA 1 0.19 ASP 65 -0.06 GLY 24
ALA 1 0.10 ALA 66 -0.07 ARG 218
ASN 35 0.07 ILE 67 -0.10 ARG 218
LYS 229 0.06 ILE 68 -0.12 CYS 45
LYS 229 0.07 SER 69 -0.13 ASP 224
TYR 230 0.06 SER 70 -0.20 ASP 224
TYR 230 0.05 LEU 71 -0.20 ARG 218
TYR 230 0.06 SER 72 -0.27 ARG 218
TYR 236 0.10 ILE 73 -0.28 ARG 218
TYR 236 0.09 THR 74 -0.24 ARG 218
ALA 1 0.12 ASP 75 -0.21 GLN 219
LYS 189 0.16 LYS 76 -0.19 ARG 218
ALA 1 0.15 ARG 77 -0.19 ARG 218
ALA 1 0.16 GLN 78 -0.18 ARG 218
ALA 1 0.21 GLN 79 -0.15 ARG 218
ALA 1 0.23 GLU 80 -0.14 ARG 218
ALA 1 0.22 ILE 81 -0.14 ARG 218
ALA 1 0.17 ALA 82 -0.16 ARG 218
TYR 236 0.10 PHE 83 -0.21 ARG 218
ASN 234 0.16 SER 84 -0.22 ARG 218
ASN 234 0.18 ASP 85 -0.39 ARG 218
TYR 236 0.21 LYS 86 -0.54 ARG 218
VAL 235 0.19 LEU 87 -0.40 ARG 218
VAL 235 0.12 TYR 88 -0.48 ASP 224
TYR 230 0.16 ALA 89 -0.44 ASP 224
TYR 230 0.10 ALA 90 -0.39 VAL 235
ASP 193 0.10 ASP 91 -0.46 VAL 235
ILE 56 0.06 SER 92 -0.43 PHE 233
GLY 237 0.06 ARG 93 -0.53 PHE 233
ILE 56 0.05 LEU 94 -0.50 PHE 233
GLY 237 0.04 ILE 95 -0.52 PHE 233
ILE 56 0.04 ALA 96 -0.47 PHE 233
GLY 237 0.04 ALA 97 -0.44 PHE 233
GLY 237 0.04 LYS 98 -0.46 PHE 233
GLY 237 0.04 GLY 99 -0.43 PHE 233
ILE 56 0.04 SER 100 -0.42 PHE 233
PRO 57 0.04 PRO 101 -0.40 PHE 233
PRO 57 0.05 ILE 102 -0.42 PHE 233
PRO 57 0.06 GLN 103 -0.42 PHE 233
PRO 57 0.07 PRO 104 -0.41 PHE 233
PRO 57 0.08 THR 105 -0.35 PHE 233
PRO 57 0.07 LEU 106 -0.32 PHE 233
PRO 57 0.06 GLU 107 -0.31 PHE 233
PRO 57 0.06 SER 108 -0.35 PHE 233
PRO 57 0.06 LEU 109 -0.35 PHE 233
ALA 1 0.06 LYS 110 -0.31 PHE 233
ALA 1 0.07 GLY 111 -0.30 PHE 233
ALA 1 0.06 LYS 112 -0.32 PHE 233
ALA 1 0.06 HIS 113 -0.32 PHE 233
PRO 104 0.06 VAL 114 -0.34 PHE 233
ALA 1 0.06 GLY 115 -0.33 PHE 233
ALA 1 0.07 VAL 116 -0.32 PHE 233
ALA 1 0.08 LEU 117 -0.28 PHE 233
ALA 1 0.11 GLN 118 -0.23 PHE 233
ALA 1 0.12 GLY 119 -0.19 PHE 233
ILE 56 0.10 SER 120 -0.23 PHE 233
ILE 56 0.09 THR 121 -0.23 PHE 233
PRO 57 0.07 GLN 122 -0.30 PHE 233
ALA 1 0.10 GLU 123 -0.26 PHE 233
ALA 1 0.11 ALA 124 -0.22 PHE 233
PRO 57 0.09 TYR 125 -0.27 PHE 233
PRO 57 0.09 ALA 126 -0.30 PHE 233
ALA 1 0.11 ASN 127 -0.25 PHE 233
PRO 57 0.11 ASP 128 -0.24 PHE 233
PRO 57 0.09 ASN 129 -0.28 PHE 233
PRO 57 0.09 TRP 130 -0.29 PHE 233
ALA 1 0.10 ARG 131 -0.26 PHE 233
ALA 1 0.11 THR 132 -0.24 PHE 233
ALA 1 0.09 LYS 133 -0.26 PHE 233
ALA 1 0.09 GLY 134 -0.26 PHE 233
ALA 1 0.08 VAL 135 -0.30 PHE 233
ALA 1 0.08 ASP 136 -0.28 PHE 233
ALA 1 0.09 VAL 137 -0.29 PHE 233
ALA 1 0.09 VAL 138 -0.28 PHE 233
ALA 1 0.10 ALA 139 -0.26 PHE 233
ALA 1 0.09 TYR 140 -0.25 PHE 233
ALA 1 0.09 ALA 141 -0.21 PHE 233
ALA 1 0.06 ASN 142 -0.24 PHE 233
LYS 229 0.05 GLN 143 -0.30 PHE 233
LYS 229 0.07 ASP 144 -0.28 PHE 233
GLY 24 0.06 LEU 145 -0.27 PHE 233
ALA 1 0.04 ILE 146 -0.33 PHE 233
ALA 22 0.03 TYR 147 -0.36 PHE 233
GLY 24 0.05 SER 148 -0.31 PHE 233
GLY 24 0.04 ASP 149 -0.31 PHE 233
GLY 24 0.03 LEU 150 -0.36 PHE 233
GLY 237 0.03 THR 151 -0.35 PHE 233
GLY 24 0.04 ALA 152 -0.31 PHE 233
GLY 24 0.03 GLY 153 -0.32 PHE 233
ALA 1 0.05 ARG 154 -0.30 PHE 233
ALA 1 0.04 LEU 155 -0.34 PHE 233
ILE 56 0.04 ASP 156 -0.37 PHE 233
ILE 56 0.04 ALA 157 -0.41 PHE 233
ILE 56 0.05 ALA 158 -0.41 PHE 233
ILE 56 0.06 LEU 159 -0.41 PHE 233
ILE 56 0.06 GLN 160 -0.41 PHE 233
ILE 56 0.05 ASP 161 -0.44 PHE 233
GLY 237 0.06 GLU 162 -0.64 PHE 233
GLY 237 0.06 VAL 163 -0.67 PHE 233
ALA 89 0.07 ALA 164 -0.48 PHE 233
GLY 237 0.05 ALA 165 -0.58 PHE 233
GLY 237 0.06 SER 166 -0.75 PHE 233
ALA 89 0.06 GLU 167 -0.65 PHE 231
ALA 89 0.05 GLY 168 -0.45 PHE 233
GLY 237 0.04 PHE 169 -0.49 PHE 233
GLY 237 0.05 LEU 170 -0.59 PHE 233
GLY 237 0.05 LYS 171 -0.62 ASP 232
ALA 89 0.04 GLN 172 -0.46 ASP 232
GLY 237 0.03 PRO 173 -0.38 ASP 232
GLY 237 0.03 ALA 174 -0.38 PHE 233
GLY 237 0.04 GLY 175 -0.46 PHE 233
GLY 237 0.05 LYS 176 -0.45 PHE 233
GLY 237 0.04 GLU 177 -0.43 PHE 233
GLY 237 0.04 TYR 178 -0.49 PHE 233
GLY 237 0.05 ALA 179 -0.58 PHE 233
GLY 237 0.04 PHE 180 -0.63 PHE 233
ILE 56 0.04 ALA 181 -0.53 PHE 233
PRO 57 0.05 GLY 182 -0.53 PHE 233
GLY 237 0.05 PRO 183 -0.55 PHE 233
GLY 237 0.07 SER 184 -0.51 PHE 233
PRO 57 0.06 VAL 185 -0.40 PHE 233
LYS 76 0.06 LYS 186 -0.31 ASP 224
LYS 76 0.08 ASP 187 -0.29 GLN 219
LYS 76 0.13 LYS 188 -0.31 GLN 219
LYS 76 0.16 LYS 189 -0.27 GLN 219
LYS 60 0.09 TYR 190 -0.25 GLN 219
LYS 60 0.07 PHE 191 -0.28 ASP 224
TYR 236 0.08 GLY 192 -0.30 ARG 218
TYR 236 0.17 ASP 193 -0.37 ARG 218
TYR 236 0.13 GLY 194 -0.39 ARG 218
TYR 230 0.08 THR 195 -0.31 ARG 218
ASN 234 0.08 GLY 196 -0.28 ARG 218
ASN 234 0.09 VAL 197 -0.18 ARG 218
ALA 1 0.10 GLY 198 -0.16 ARG 218
ALA 1 0.19 LEU 199 -0.11 ARG 218
ALA 1 0.33 ARG 200 -0.09 ARG 218
ALA 1 0.31 LYS 201 -0.10 ARG 218
ALA 1 0.45 ASP 202 -0.06 ARG 218
ALA 1 0.40 ASP 203 -0.05 ILE 64
ALA 1 0.18 THR 204 -0.05 ARG 218
ASN 234 0.15 GLU 205 -0.05 ILE 64
ASN 234 0.13 LEU 206 -0.07 GLY 237
ASN 234 0.16 LYS 207 -0.07 ARG 218
ASN 234 0.21 ALA 208 -0.16 ALA 1
ASN 234 0.19 ALA 209 -0.31 ALA 1
ASN 234 0.19 PHE 210 -0.20 ALA 1
ASN 234 0.28 ASP 211 -0.19 ALA 1
ASN 234 0.26 LYS 212 -0.26 ALA 1
ASN 234 0.21 ALA 213 -0.25 ALA 1
ASN 234 0.29 LEU 214 -0.33 LYS 86
ASN 234 0.31 THR 215 -0.35 LYS 86
PHE 233 0.19 GLU 216 -0.37 GLY 237
ARG 40 0.18 LEU 217 -0.45 GLY 237
PHE 233 0.25 ARG 218 -0.64 GLY 237
PHE 233 0.20 GLN 219 -0.60 GLY 237
ARG 40 0.21 ASP 220 -0.57 GLY 237
ARG 40 0.15 GLY 221 -0.69 GLY 237
GLU 25 0.15 THR 222 -0.53 GLY 237
ASP 232 0.17 TYR 223 -0.71 TYR 236
ASP 232 0.22 ASP 224 -0.88 TYR 236
LYS 23 0.17 LYS 225 -0.60 TYR 236
ILE 27 0.14 MET 226 -0.56 TYR 236
LEU 214 0.16 ALA 227 -0.64 TYR 236
LYS 23 0.10 LYS 228 -0.55 TYR 236
GLY 28 0.20 LYS 229 -0.34 TYR 236
ALA 89 0.16 TYR 230 -0.17 TYR 236
THR 215 0.15 PHE 231 -0.65 GLU 167
THR 215 0.23 ASP 232 -0.65 SER 166
THR 215 0.28 PHE 233 -0.75 SER 166
THR 215 0.31 ASN 234 -0.56 VAL 163
LEU 214 0.23 VAL 235 -0.65 VAL 163
LYS 86 0.21 TYR 236 -0.88 ASP 224
PHE 233 0.16 GLY 237 -0.75 ASP 224

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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.