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***  LAO_open_cutoff8  ***

CA distance fluctuations for 260611150511729176

---  normal mode 13  ---

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 0.39 ALA 1 -0.24 ALA 209
ASP 203 0.37 LEU 2 -0.25 ALA 209
ARG 200 0.23 PRO 3 -0.16 LYS 62
ASP 202 0.16 GLN 4 -0.17 LYS 62
ARG 200 0.12 THR 5 -0.17 LYS 62
ARG 200 0.14 VAL 6 -0.18 ALA 209
GLU 80 0.11 ARG 7 -0.21 GLY 34
GLU 167 0.12 ILE 8 -0.31 GLY 34
GLU 167 0.16 GLY 9 -0.17 GLY 34
GLU 167 0.19 THR 10 -0.12 GLY 24
GLU 167 0.25 ASP 11 -0.15 GLY 24
PHE 233 0.23 THR 12 -0.13 GLY 24
PHE 233 0.25 THR 13 -0.23 SER 70
GLU 167 0.32 TYR 14 -0.31 SER 70
PHE 233 0.35 ALA 15 -0.19 SER 70
PHE 233 0.39 PRO 16 -0.13 ALA 90
VAL 235 0.30 PHE 17 -0.17 LYS 229
PHE 233 0.24 SER 18 -0.14 SER 70
PHE 233 0.25 SER 19 -0.12 SER 70
PHE 233 0.22 LYS 20 -0.19 ALA 49
TYR 230 0.30 ASP 21 -0.18 ALA 49
TYR 230 0.29 ALA 22 -0.20 ALA 49
TYR 230 0.27 LYS 23 -0.23 ALA 49
TYR 230 0.19 GLY 24 -0.32 ALA 49
LYS 39 0.19 GLU 25 -0.27 ALA 49
ASN 234 0.18 PHE 26 -0.31 ALA 49
TYR 230 0.22 ILE 27 -0.20 ALA 49
ASN 234 0.26 GLY 28 -0.13 ALA 49
TYR 236 0.28 PHE 29 -0.21 LYS 229
TYR 236 0.23 ASP 30 -0.15 LYS 229
TYR 236 0.18 ILE 31 -0.21 TRP 47
TYR 236 0.19 ASP 32 -0.21 TRP 47
LEU 217 0.18 LEU 33 -0.22 ILE 8
LYS 171 0.13 GLY 34 -0.31 ILE 8
LYS 23 0.19 ASN 35 -0.19 ILE 8
LYS 23 0.20 GLU 36 -0.20 MET 226
LYS 23 0.16 MET 37 -0.20 ILE 8
LYS 23 0.17 CYS 38 -0.16 VAL 6
LYS 23 0.22 LYS 39 -0.24 THR 222
LYS 23 0.18 ARG 40 -0.30 LEU 217
LYS 23 0.16 MET 41 -0.17 LEU 2
LYS 23 0.17 GLN 42 -0.20 THR 222
ASP 203 0.18 VAL 43 -0.14 THR 222
GLU 25 0.18 LYS 44 -0.12 THR 222
GLU 25 0.16 CYS 45 -0.12 LYS 63
THR 12 0.12 THR 46 -0.14 GLY 34
THR 12 0.15 TRP 47 -0.23 GLY 34
GLU 167 0.12 VAL 48 -0.20 ILE 31
GLU 167 0.14 ALA 49 -0.32 GLY 24
GLU 167 0.20 SER 50 -0.30 GLY 24
ALA 164 0.27 ASP 51 -0.26 GLY 24
ALA 164 0.38 PHE 52 -0.20 ARG 200
THR 121 0.40 ASP 53 -0.20 ARG 200
THR 121 0.33 ALA 54 -0.20 GLY 24
LEU 71 0.35 LEU 55 -0.19 ARG 200
ARG 77 0.48 ILE 56 -0.33 ARG 200
ARG 77 0.50 PRO 57 -0.18 ASP 203
ARG 77 0.37 SER 58 -0.16 GLY 24
ARG 77 0.43 LEU 59 -0.21 ASP 203
GLU 80 0.66 LYS 60 -0.24 ASP 203
GLU 80 0.50 ALA 61 -0.16 GLU 205
GLU 80 0.42 LYS 62 -0.20 LEU 206
GLU 80 0.29 LYS 63 -0.17 THR 5
ARG 77 0.22 ILE 64 -0.18 LEU 206
GLU 80 0.17 ASP 65 -0.29 LEU 206
GLU 167 0.12 ALA 66 -0.17 LEU 206
LEU 71 0.17 ILE 67 -0.10 LYS 229
CYS 45 0.15 ILE 68 -0.14 TYR 14
VAL 235 0.22 SER 69 -0.17 TYR 14
VAL 235 0.26 SER 70 -0.31 TYR 14
ILE 56 0.41 LEU 71 -0.20 TYR 14
ILE 56 0.43 SER 72 -0.20 TYR 14
ILE 56 0.40 ILE 73 -0.19 TYR 230
ILE 56 0.44 THR 74 -0.17 TYR 230
LYS 60 0.40 ASP 75 -0.15 TYR 230
LYS 60 0.51 LYS 76 -0.14 TYR 14
LYS 60 0.60 ARG 77 -0.17 TYR 14
LYS 60 0.44 GLN 78 -0.15 TYR 14
LYS 60 0.47 GLN 79 -0.14 TYR 14
LYS 60 0.66 GLU 80 -0.17 PHE 52
LYS 60 0.47 ILE 81 -0.17 PHE 52
LYS 60 0.22 ALA 82 -0.14 TYR 14
LYS 60 0.20 PHE 83 -0.14 TYR 14
PRO 183 0.11 SER 84 -0.13 TYR 230
PRO 183 0.13 ASP 85 -0.19 TYR 236
ILE 56 0.16 LYS 86 -0.23 TYR 236
ILE 56 0.15 LEU 87 -0.22 TYR 230
ILE 56 0.20 TYR 88 -0.31 TYR 230
ILE 56 0.24 ALA 89 -0.35 TYR 230
ASP 53 0.31 ALA 90 -0.33 TYR 230
ASP 53 0.30 ASP 91 -0.31 TYR 230
ASP 53 0.32 SER 92 -0.28 TYR 230
ASP 53 0.29 ARG 93 -0.21 TYR 230
PHE 233 0.30 LEU 94 -0.14 TYR 230
PHE 233 0.42 ILE 95 -0.08 TYR 230
PHE 233 0.38 ALA 96 -0.04 TYR 230
PHE 233 0.40 ALA 97 -0.03 LYS 112
PHE 233 0.44 LYS 98 -0.04 GLU 177
PHE 233 0.35 GLY 99 -0.04 GLY 111
PHE 233 0.29 SER 100 -0.05 SER 108
ASN 234 0.20 PRO 101 -0.05 SER 108
PHE 233 0.20 ILE 102 -0.07 TYR 230
ASP 53 0.21 GLN 103 -0.10 TYR 230
ASP 53 0.22 PRO 104 -0.13 TYR 230
ASP 53 0.21 THR 105 -0.11 TYR 230
PRO 57 0.21 LEU 106 -0.10 TYR 230
PRO 57 0.19 GLU 107 -0.09 TYR 230
ASP 53 0.19 SER 108 -0.08 TYR 230
ASP 53 0.20 LEU 109 -0.08 TYR 230
ASP 53 0.18 LYS 110 -0.08 TYR 230
ASP 53 0.17 GLY 111 -0.06 TYR 230
ASP 53 0.19 LYS 112 -0.06 TYR 230
PHE 233 0.21 HIS 113 -0.07 TYR 230
PHE 233 0.22 VAL 114 -0.09 TYR 230
PHE 233 0.25 GLY 115 -0.09 ALA 22
ASP 53 0.27 VAL 116 -0.11 TYR 230
ASP 53 0.30 LEU 117 -0.13 ALA 22
ASP 53 0.26 GLN 118 -0.14 ALA 22
ASP 53 0.30 GLY 119 -0.15 THR 13
ASP 53 0.39 SER 120 -0.16 TYR 230
ASP 53 0.40 THR 121 -0.18 TYR 230
ASP 53 0.35 GLN 122 -0.18 TYR 230
ASP 53 0.30 GLU 123 -0.15 TYR 230
PRO 57 0.30 ALA 124 -0.16 TYR 230
ASP 53 0.30 TYR 125 -0.17 TYR 230
ASP 53 0.27 ALA 126 -0.14 TYR 230
PRO 57 0.24 ASN 127 -0.13 TYR 230
PRO 57 0.25 ASP 128 -0.14 TYR 230
PRO 57 0.25 ASN 129 -0.14 TYR 230
PRO 57 0.23 TRP 130 -0.12 TYR 230
PRO 57 0.21 ARG 131 -0.10 TYR 230
PRO 57 0.20 THR 132 -0.11 TYR 230
PRO 57 0.20 LYS 133 -0.10 TYR 230
PRO 57 0.18 GLY 134 -0.08 TYR 230
ASP 53 0.19 VAL 135 -0.09 TYR 230
ASP 53 0.19 ASP 136 -0.08 TYR 230
ASP 53 0.21 VAL 137 -0.09 TYR 230
ASP 53 0.21 VAL 138 -0.10 ALA 22
ASP 53 0.22 ALA 139 -0.12 ALA 22
PHE 233 0.23 TYR 140 -0.14 ALA 22
PHE 233 0.21 ALA 141 -0.17 ALA 22
PHE 233 0.26 ASN 142 -0.18 ALA 22
PHE 233 0.31 GLN 143 -0.15 ALA 22
PHE 233 0.33 ASP 144 -0.15 ALA 22
PHE 233 0.30 LEU 145 -0.14 ALA 22
PHE 233 0.32 ILE 146 -0.11 ALA 22
PHE 233 0.39 TYR 147 -0.09 ALA 22
PHE 233 0.35 SER 148 -0.10 ALA 22
PHE 233 0.31 ASP 149 -0.09 ALA 22
PHE 233 0.35 LEU 150 -0.07 ALA 22
PHE 233 0.38 THR 151 -0.06 ALA 22
PHE 233 0.32 ALA 152 -0.06 ALA 22
PHE 233 0.30 GLY 153 -0.05 ALA 22
PHE 233 0.27 ARG 154 -0.07 ALA 22
PHE 233 0.28 LEU 155 -0.07 ALA 22
PHE 233 0.27 ASP 156 -0.05 ALA 22
PHE 233 0.30 ALA 157 -0.07 TYR 230
PHE 233 0.31 ALA 158 -0.10 TYR 230
ASP 53 0.29 LEU 159 -0.15 TYR 230
ASP 53 0.34 GLN 160 -0.18 TYR 230
ASP 53 0.38 ASP 161 -0.26 TYR 230
PHE 233 0.38 GLU 162 -0.29 TYR 230
VAL 235 0.54 VAL 163 -0.38 TYR 230
PHE 233 0.43 ALA 164 -0.24 TYR 230
PHE 233 0.53 ALA 165 -0.15 TYR 230
PHE 233 0.76 SER 166 -0.11 TYR 230
PHE 233 0.59 GLU 167 -0.12 LYS 229
PHE 233 0.49 GLY 168 -0.10 LYS 229
PHE 233 0.54 PHE 169 -0.04 ALA 22
PHE 233 0.69 LEU 170 -0.03 ILE 95
PHE 233 0.67 LYS 171 -0.03 ARG 93
PHE 233 0.52 GLN 172 -0.02 ARG 93
PHE 233 0.47 PRO 173 -0.01 SER 108
PHE 233 0.46 ALA 174 -0.03 ALA 22
PHE 233 0.55 GLY 175 -0.02 SER 108
PHE 233 0.55 LYS 176 -0.02 LYS 98
PHE 233 0.49 GLU 177 -0.04 LYS 98
PHE 233 0.52 TYR 178 -0.02 SER 108
PHE 233 0.59 ALA 179 -0.03 PRO 101
PHE 233 0.51 PHE 180 -0.07 TYR 230
PHE 233 0.32 ALA 181 -0.08 TYR 230
GLY 237 0.27 GLY 182 -0.11 TYR 230
GLY 237 0.32 PRO 183 -0.17 TYR 230
GLY 237 0.27 SER 184 -0.23 TYR 230
ASP 53 0.26 VAL 185 -0.23 TYR 230
ILE 56 0.27 LYS 186 -0.26 TYR 230
PRO 57 0.29 ASP 187 -0.23 TYR 230
PRO 57 0.32 LYS 188 -0.27 GLY 237
PRO 57 0.35 LYS 189 -0.19 TYR 230
PRO 57 0.37 TYR 190 -0.19 TYR 230
ILE 56 0.37 PHE 191 -0.22 TYR 230
ILE 56 0.37 GLY 192 -0.22 TYR 230
ILE 56 0.29 ASP 193 -0.26 GLY 237
ILE 56 0.27 GLY 194 -0.28 TYR 230
ILE 56 0.29 THR 195 -0.24 TYR 230
LYS 60 0.20 GLY 196 -0.18 TYR 230
LYS 60 0.13 VAL 197 -0.14 TYR 14
LEU 59 0.24 GLY 198 -0.16 TYR 14
PRO 3 0.19 LEU 199 -0.18 ILE 56
ALA 1 0.28 ARG 200 -0.33 ILE 56
ALA 1 0.27 LYS 201 -0.20 ILE 56
ALA 1 0.39 ASP 202 -0.24 ILE 56
ALA 1 0.39 ASP 203 -0.24 ILE 56
LEU 2 0.18 THR 204 -0.16 ILE 56
GLN 42 0.14 GLU 205 -0.20 ASP 65
VAL 43 0.17 LEU 206 -0.29 ASP 65
PRO 183 0.10 LYS 207 -0.19 ASP 65
PRO 183 0.10 ALA 208 -0.17 ASP 65
PRO 183 0.09 ALA 209 -0.25 LEU 2
PRO 183 0.10 PHE 210 -0.19 ASP 65
PRO 183 0.12 ASP 211 -0.14 ASP 65
GLY 99 0.11 LYS 212 -0.20 ALA 1
LYS 23 0.14 ALA 213 -0.18 ALA 1
LYS 23 0.14 LEU 214 -0.13 PHE 233
GLY 99 0.13 THR 215 -0.17 ASN 234
LYS 23 0.16 GLU 216 -0.19 ARG 40
LEU 33 0.18 LEU 217 -0.30 ARG 40
GLY 99 0.17 ARG 218 -0.20 PHE 233
GLY 99 0.17 GLN 219 -0.22 PHE 233
LYS 23 0.17 ASP 220 -0.21 ARG 40
GLY 99 0.18 GLY 221 -0.22 PHE 233
LYS 23 0.18 THR 222 -0.27 ARG 40
ALA 179 0.19 TYR 223 -0.23 ARG 40
LYS 98 0.20 ASP 224 -0.23 PHE 233
LYS 98 0.17 LYS 225 -0.19 LYS 39
LYS 23 0.18 MET 226 -0.20 GLU 36
LYS 171 0.23 ALA 227 -0.18 LEU 87
LYS 176 0.21 LYS 228 -0.15 TYR 88
ALA 22 0.20 LYS 229 -0.24 VAL 163
ASP 21 0.30 TYR 230 -0.38 VAL 163
LYS 171 0.42 PHE 231 -0.32 ALA 89
LYS 171 0.52 ASP 232 -0.19 ALA 89
SER 166 0.76 PHE 233 -0.23 ASP 224
SER 166 0.55 ASN 234 -0.19 GLN 219
VAL 163 0.54 VAL 235 -0.24 PHE 231
SER 166 0.34 TYR 236 -0.24 ASP 193
PHE 180 0.35 GLY 237 -0.27 LYS 188

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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.