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CA distance fluctuations for 2608061544393157910

---  normal mode 16  ---

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 85 0.24 THR 5 -0.24 GLU 118
LYS 85 0.27 TRP 6 -0.15 GLU 118
LYS 85 0.40 SER 7 -0.14 LYS 13
TRP 145 0.42 GLY 8 -0.19 LYS 13
ASP 112 0.44 PRO 9 -0.25 LYS 13
ASP 112 0.31 GLY 10 -0.20 LYS 13
ASP 112 0.21 THR 11 -0.22 TRP 132
ASP 112 0.19 THR 12 -0.27 TRP 132
SER 122 0.18 LYS 13 -0.26 TRP 132
SER 122 0.28 ARG 14 -0.22 SER 176
SER 122 0.18 PHE 15 -0.25 SER 176
ILE 50 0.20 PRO 16 -0.22 SER 176
SER 122 0.20 GLU 17 -0.23 ARG 83
ALA 21 0.17 THR 18 -0.29 ARG 83
ALA 21 0.11 VAL 19 -0.25 ARG 83
ASP 61 0.09 LEU 20 -0.23 ASP 86
THR 18 0.17 ALA 21 -0.27 ASP 86
THR 12 0.14 ARG 22 -0.30 ASP 86
GLY 8 0.13 CYS 23 -0.25 HIS 89
GLY 8 0.10 VAL 24 -0.25 GLN 90
LYS 13 0.15 LYS 25 -0.32 GLN 90
GLY 8 0.18 TYR 26 -0.28 HIS 89
GLY 8 0.15 THR 27 -0.25 LYS 43
GLY 8 0.13 GLU 28 -0.27 GLN 93
GLY 8 0.17 ILE 29 -0.33 GLN 93
GLY 8 0.19 HIS 30 -0.30 GLU 44
GLY 8 0.17 PRO 31 -0.28 LYS 43
GLY 8 0.19 GLU 32 -0.30 LYS 43
GLY 8 0.17 MET 33 -0.27 LYS 43
GLY 8 0.13 ARG 34 -0.23 LYS 43
GLY 8 0.11 HIS 35 -0.20 LYS 43
GLY 8 0.11 VAL 36 -0.21 LYS 43
PRO 64 0.11 ASP 37 -0.19 LYS 43
PRO 64 0.10 CYS 38 -0.20 LYS 43
ASP 61 0.11 GLN 39 -0.20 LYS 123
ASP 61 0.14 SER 40 -0.24 LYS 123
ASP 61 0.12 VAL 41 -0.22 LYS 43
ASP 61 0.12 TRP 42 -0.21 LYS 43
ASP 61 0.15 ASP 43 -0.32 LYS 123
ASP 61 0.20 ALA 44 -0.27 LYS 123
ASP 61 0.14 PHE 45 -0.24 SER 176
GLU 17 0.14 LYS 46 -0.27 LYS 123
GLU 17 0.14 GLY 47 -0.29 PRO 64
ILE 57 0.14 ALA 48 -0.26 SER 176
PRO 16 0.14 PHE 49 -0.27 ASP 175
PRO 16 0.20 ILE 50 -0.26 PRO 64
ARG 14 0.20 SER 51 -0.28 PRO 64
ARG 14 0.15 LYS 52 -0.27 ASP 61
ARG 14 0.12 HIS 53 -0.23 SER 180
ASN 125 0.07 PRO 54 -0.25 ASP 175
LYS 52 0.06 CYS 55 -0.28 ASP 175
ALA 48 0.12 ASP 56 -0.35 SER 180
ASN 138 0.17 ILE 57 -0.35 SER 180
ASN 138 0.25 THR 58 -0.39 SER 180
TRP 132 0.31 GLU 59 -0.31 SER 180
TRP 132 0.23 GLU 60 -0.25 LYS 52
ALA 44 0.20 ASP 61 -0.28 SER 180
TRP 132 0.19 TYR 62 -0.26 SER 180
TRP 132 0.23 GLN 63 -0.25 SER 51
TRP 132 0.15 PRO 64 -0.29 GLY 47
TRP 132 0.16 LEU 65 -0.25 GLY 47
TRP 132 0.22 MET 66 -0.26 LYS 43
ARG 133 0.20 LYS 67 -0.24 GLY 42
ARG 133 0.15 LEU 68 -0.24 LYS 43
GLY 8 0.20 GLY 69 -0.27 LYS 43
ARG 133 0.22 THR 70 -0.29 LYS 43
GLY 8 0.23 GLN 71 -0.33 LYS 43
GLY 8 0.23 THR 72 -0.38 LYS 43
GLY 8 0.26 VAL 73 -0.42 LYS 43
GLY 8 0.25 PRO 74 -0.46 LYS 43
ARG 133 0.25 CYS 75 -0.44 LYS 43
GLY 8 0.22 ASN 76 -0.41 LYS 43
GLY 8 0.24 LYS 77 -0.40 GLU 44
GLY 8 0.27 ILE 78 -0.36 LYS 43
GLY 8 0.29 LEU 79 -0.32 LYS 43
GLY 8 0.31 LEU 80 -0.30 LYS 43
GLY 8 0.33 TRP 81 -0.27 LYS 43
SER 7 0.35 SER 82 -0.27 ASP 112
SER 7 0.39 ARG 83 -0.37 ASP 112
SER 7 0.36 ILE 84 -0.25 THR 18
GLY 8 0.41 LYS 85 -0.27 ARG 22
GLY 8 0.36 ASP 86 -0.30 ARG 22
SER 7 0.30 LEU 87 -0.26 LYS 25
GLY 8 0.32 ALA 88 -0.28 GLU 44
GLY 8 0.32 HIS 89 -0.31 LYS 25
GLY 8 0.29 GLN 90 -0.32 LYS 25
GLY 8 0.26 PHE 91 -0.30 GLU 44
GLY 8 0.28 THR 92 -0.33 GLU 44
GLY 8 0.27 GLN 93 -0.33 GLU 44
GLY 8 0.24 VAL 94 -0.35 GLU 110
GLY 8 0.24 GLN 95 -0.38 GLU 110
GLY 8 0.26 ARG 96 -0.39 GLU 110
GLY 8 0.25 ASP 97 -0.44 GLU 44
GLY 8 0.27 MET 98 -0.39 GLU 44
GLY 8 0.30 PHE 99 -0.36 GLU 44
GLY 8 0.35 THR 100 -0.33 LYS 43
GLY 8 0.36 LEU 101 -0.31 LYS 43
GLY 8 0.37 GLU 102 -0.29 LYS 43
GLY 8 0.32 ASP 103 -0.31 LYS 43
GLY 8 0.29 THR 104 -0.31 LYS 43
GLY 8 0.24 LEU 105 -0.27 LYS 43
GLY 8 0.27 LEU 106 -0.26 LYS 43
GLY 8 0.33 GLY 107 -0.26 LYS 43
GLY 8 0.29 TYR 108 -0.27 GLU 102
GLY 8 0.22 LEU 109 -0.25 ARG 83
GLY 8 0.29 ALA 110 -0.29 SER 176
GLY 8 0.35 ASP 111 -0.30 ARG 83
PRO 9 0.44 ASP 112 -0.37 ARG 83
ALA 110 0.27 LEU 113 -0.32 SER 176
PRO 9 0.23 THR 114 -0.28 ASP 175
THR 114 0.11 TRP 115 -0.24 ASP 175
VAL 141 0.07 CYS 116 -0.22 ASP 175
ARG 14 0.17 GLY 117 -0.20 LYS 43
ARG 14 0.16 GLU 118 -0.24 THR 5
ARG 14 0.16 PHE 119 -0.24 ASP 61
ARG 14 0.19 ASP 120 -0.25 PRO 64
ARG 14 0.23 THR 121 -0.25 PRO 64
ARG 14 0.28 SER 122 -0.29 PRO 64
ARG 14 0.27 LYS 123 -0.32 ASP 43
ARG 14 0.25 ILE 124 -0.25 ASP 43
ASP 112 0.13 ASN 125 -0.24 ILE 124
ASP 112 0.22 TYR 126 -0.17 ASP 43
ASP 112 0.29 GLN 127 -0.16 ASP 43
ASP 112 0.30 SER 128 -0.16 ASP 131
SER 142 0.22 CYS 129 -0.15 ASP 131
SER 142 0.29 PRO 130 -0.15 ASP 131
LYS 146 0.48 ASP 131 -0.23 LYS 13
LYS 146 0.52 TRP 132 -0.27 THR 12
VAL 181 0.51 ARG 133 -0.24 LYS 13
THR 177 0.40 LYS 134 -0.16 LYS 13
LYS 146 0.24 ASP 135 -0.12 LYS 13
LYS 146 0.17 CYS 136 -0.20 ASP 175
GLU 59 0.24 SER 137 -0.45 ASP 175
THR 58 0.25 ASN 138 -0.47 ASP 175
GLU 59 0.14 ASN 139 -0.35 ASP 175
GLY 8 0.16 PRO 140 -0.34 ASP 175
GLY 8 0.34 VAL 141 -0.38 SER 176
ASP 131 0.47 SER 142 -0.51 ASP 175
TRP 132 0.36 VAL 143 -0.42 ASP 175
ASP 131 0.30 PHE 144 -0.37 SER 176
ASP 131 0.46 TRP 145 -0.39 THR 177
TRP 132 0.52 LYS 146 -0.37 SER 180
TRP 132 0.40 THR 147 -0.27 SER 180
ASP 131 0.36 VAL 148 -0.27 LYS 43
ASP 131 0.43 SER 149 -0.29 LYS 43
ARG 133 0.45 ARG 150 -0.29 LYS 43
ARG 133 0.36 ARG 151 -0.30 LYS 43
ARG 133 0.34 PHE 152 -0.33 LYS 43
ARG 133 0.36 ALA 153 -0.32 LYS 43
ARG 133 0.35 GLU 154 -0.33 LYS 43
ARG 133 0.31 ALA 155 -0.38 LYS 43
ARG 133 0.28 ALA 156 -0.38 LYS 43
ARG 133 0.24 CYS 157 -0.39 LYS 43
ARG 133 0.20 ASP 158 -0.36 LYS 43
GLY 8 0.20 VAL 159 -0.33 LYS 43
GLY 8 0.22 VAL 160 -0.32 LYS 43
GLY 8 0.24 HIS 161 -0.30 LYS 43
SER 7 0.25 VAL 162 -0.27 LYS 43
SER 7 0.27 MET 163 -0.26 LYS 43
SER 7 0.28 LEU 164 -0.23 LYS 43
SER 7 0.30 ASP 165 -0.22 LYS 43
SER 7 0.26 GLY 166 -0.21 LYS 43
SER 7 0.29 SER 167 -0.20 LYS 43
SER 7 0.30 ARG 168 -0.23 ASP 112
SER 7 0.25 SER 169 -0.25 ASP 112
SER 7 0.24 LYS 170 -0.28 SER 142
SER 7 0.26 ILE 171 -0.25 SER 142
SER 7 0.24 PHE 172 -0.28 SER 142
SER 7 0.25 ASP 173 -0.36 SER 142
LYS 134 0.21 LYS 174 -0.40 SER 142
ARG 133 0.30 ASP 175 -0.51 SER 142
ARG 133 0.37 SER 176 -0.50 SER 142
ARG 133 0.48 THR 177 -0.39 TRP 145
ARG 133 0.37 PHE 178 -0.27 VAL 143
ARG 133 0.33 GLY 179 -0.33 VAL 143
ARG 133 0.44 SER 180 -0.41 VAL 143
ARG 133 0.51 VAL 181 -0.33 THR 58
ARG 133 0.41 GLU 182 -0.27 LYS 43
ARG 133 0.33 VAL 183 -0.29 THR 58
ARG 133 0.36 HIS 184 -0.32 THR 58
ARG 133 0.38 ASN 185 -0.27 LYS 43
ARG 133 0.32 LEU 186 -0.30 LYS 43
ARG 133 0.31 GLN 187 -0.31 LYS 43
ARG 133 0.26 PRO 188 -0.29 LYS 43
ARG 133 0.26 GLU 189 -0.34 LYS 43
ARG 133 0.25 LYS 190 -0.38 LYS 43
ARG 133 0.24 VAL 191 -0.33 LYS 43
ARG 133 0.19 GLN 192 -0.28 ASP 62
ARG 133 0.19 THR 193 -0.28 ASP 62
SER 7 0.20 LEU 194 -0.26 LYS 43
SER 7 0.20 GLU 195 -0.26 LYS 43
SER 7 0.21 ALA 196 -0.24 LYS 43
SER 7 0.22 TRP 197 -0.24 LYS 43
SER 7 0.23 VAL 198 -0.22 LYS 43
SER 7 0.25 ILE 199 -0.23 LYS 43
SER 7 0.25 HIS 200 -0.23 TRP 53
SER 7 0.29 GLY 201 -0.24 CYS 252
SER 7 0.27 GLY 202 -0.33 CYS 252
SER 7 0.29 ARG 203 -0.27 CYS 252
SER 7 0.26 GLU 204 -0.29 ASN 74
SER 7 0.25 ASP 205 -0.37 ALA 75
SER 7 0.22 SER 206 -0.43 ASN 74
SER 7 0.22 ARG 207 -0.33 ASN 74
SER 7 0.20 ASP 208 -0.36 ALA 56
SER 7 0.21 LEU 209 -0.25 GLY 66
SER 7 0.18 CYS 210 -0.29 GLY 66
SER 7 0.16 GLN 211 -0.29 GLY 66
SER 7 0.18 ASP 212 -0.22 ASN 138
SER 7 0.15 PRO 213 -0.26 ASN 138
SER 7 0.17 THR 214 -0.28 ASN 138
SER 7 0.18 ILE 215 -0.25 ASN 138
SER 7 0.14 LYS 216 -0.26 ASN 138
SER 7 0.14 GLU 217 -0.29 ASN 138
SER 7 0.17 LEU 218 -0.28 THR 58
SER 7 0.15 GLU 219 -0.25 THR 58
ASP 73 0.13 SER 220 -0.28 THR 58
ARG 133 0.19 ILE 221 -0.30 THR 58
ARG 133 0.20 ILE 222 -0.25 THR 58
SER 71 0.19 SER 223 -0.24 THR 58
ARG 133 0.18 LYS 224 -0.27 THR 58
ARG 133 0.24 ARG 225 -0.23 THR 58
ARG 133 0.21 ASN 226 -0.21 LYS 43
ARG 133 0.21 ILE 227 -0.27 ASP 62
SER 71 0.20 GLN 228 -0.25 ASP 62
SER 7 0.17 PHE 229 -0.26 LYS 65
GLY 55 0.22 SER 230 -0.27 ASP 208
SER 7 0.18 CYS 231 -0.30 THR 58
SER 7 0.18 LYS 232 -0.30 ALA 56
SER 7 0.20 ASN 233 -0.35 GLY 55
SER 7 0.21 ILE 234 -0.31 TRP 53
SER 7 0.21 TYR 235 -0.33 ASN 31
SER 7 0.20 ARG 236 -0.32 CYS 252
SER 7 0.20 PRO 237 -0.22 ASN 31
SER 7 0.17 ASP 238 -0.20 LYS 25
LYS 232 0.16 LYS 239 -0.21 LYS 25
SER 7 0.18 PHE 240 -0.22 GLY 101
SER 7 0.19 LEU 241 -0.24 GLU 110
SER 7 0.17 GLN 242 -0.21 LYS 25
SER 7 0.16 CYS 243 -0.20 GLU 110
SER 7 0.19 VAL 244 -0.26 GLY 101
SER 7 0.19 LYS 245 -0.30 GLU 110
SER 7 0.17 ASN 246 -0.23 ALA 112
SER 7 0.16 PRO 247 -0.22 ARG 236
SER 7 0.14 GLU 248 -0.21 GLY 202
SER 7 0.14 ASP 249 -0.21 GLY 202
SER 230 0.14 SER 250 -0.26 GLY 202
SER 230 0.16 SER 251 -0.29 GLY 202
VAL 54 0.18 CYS 252 -0.33 GLY 202
GLY 42 0.15 VAL 2 -0.25 SER 206
GLY 42 0.21 GLN 3 -0.24 SER 206
GLY 42 0.20 LEU 4 -0.25 SER 206
GLY 42 0.24 GLN 5 -0.23 SER 206
PRO 41 0.22 GLU 6 -0.22 SER 206
PRO 41 0.22 SER 7 -0.20 SER 206
LYS 76 0.15 GLY 8 -0.18 SER 206
PRO 41 0.16 GLY 9 -0.19 SER 206
LYS 76 0.12 GLY 10 -0.16 SER 206
LYS 76 0.10 LEU 11 -0.15 SER 206
ARG 133 0.09 VAL 12 -0.16 SER 206
ARG 133 0.09 GLN 13 -0.16 SER 206
ARG 133 0.08 ALA 14 -0.19 SER 206
ARG 133 0.11 GLY 15 -0.20 SER 206
ARG 133 0.12 GLY 16 -0.19 SER 206
ARG 133 0.13 SER 17 -0.20 SER 206
ARG 133 0.12 LEU 18 -0.21 SER 206
LYS 224 0.14 ARG 19 -0.22 SER 206
PRO 41 0.14 LEU 20 -0.24 SER 206
PRO 41 0.15 SER 21 -0.25 SER 206
PRO 41 0.16 CYS 22 -0.26 SER 206
PRO 41 0.18 THR 23 -0.27 SER 206
GLY 42 0.16 GLY 24 -0.28 SER 206
GLY 42 0.19 SER 25 -0.25 SER 206
GLY 42 0.18 GLY 26 -0.25 SER 206
GLY 42 0.13 ARG 27 -0.26 SER 206
SER 7 0.12 THR 28 -0.31 SER 206
SER 7 0.13 PHE 29 -0.32 SER 206
GLN 228 0.14 ARG 30 -0.39 SER 206
SER 7 0.14 ASN 31 -0.34 SER 206
SER 7 0.14 TYR 32 -0.30 SER 206
ASP 158 0.16 PRO 33 -0.30 SER 206
SER 7 0.13 MET 34 -0.31 SER 206
SER 7 0.12 ALA 35 -0.28 SER 206
SER 7 0.10 TRP 36 -0.28 SER 206
GLU 46 0.12 PHE 37 -0.25 SER 206
GLN 116 0.10 ARG 38 -0.26 ASP 97
GLN 116 0.21 GLN 39 -0.29 ASP 97
GLN 116 0.19 ALA 40 -0.33 GLU 46
GLN 116 0.32 PRO 41 -0.32 PRO 74
GLN 116 0.34 GLY 42 -0.39 PRO 74
GLN 116 0.26 LYS 43 -0.46 PRO 74
GLN 116 0.20 GLU 44 -0.46 PRO 74
GLN 116 0.14 ARG 45 -0.37 ASP 97
PHE 37 0.12 GLU 46 -0.35 LYS 43
PRO 108 0.11 PHE 47 -0.30 LYS 77
ASP 62 0.11 VAL 48 -0.26 SER 206
ARG 133 0.11 ALA 49 -0.29 SER 206
GLY 8 0.13 GLY 50 -0.29 SER 206
THR 58 0.19 ILE 51 -0.33 SER 206
SER 7 0.16 THR 52 -0.30 SER 206
SER 7 0.15 TRP 53 -0.35 SER 206
CYS 252 0.18 VAL 54 -0.30 ILE 234
SER 230 0.22 GLY 55 -0.35 ASN 233
GLN 228 0.15 ALA 56 -0.36 ASP 208
GLN 228 0.18 SER 57 -0.32 THR 58
ILE 51 0.19 THR 58 -0.34 ASP 208
ARG 133 0.15 LEU 59 -0.28 ASP 208
ARG 133 0.13 TYR 60 -0.29 ASP 208
ASP 62 0.14 ALA 61 -0.28 GLU 89
ALA 64 0.14 ASP 62 -0.28 THR 193
ARG 133 0.12 PHE 63 -0.31 GLU 89
ASP 62 0.14 ALA 64 -0.28 ASP 208
GLY 66 0.15 LYS 65 -0.30 ASP 208
LYS 65 0.15 GLY 66 -0.33 ASP 208
ARG 133 0.12 ARG 67 -0.29 ASP 208
ARG 133 0.12 PHE 68 -0.29 ASP 208
ASN 226 0.19 THR 69 -0.32 ASP 208
ASN 226 0.16 ILE 70 -0.32 SER 206
ASN 226 0.20 SER 71 -0.36 SER 206
GLN 228 0.18 ARG 72 -0.38 SER 206
SER 223 0.17 ASP 73 -0.40 SER 206
SER 223 0.15 ASN 74 -0.43 SER 206
SER 223 0.14 ALA 75 -0.41 SER 206
GLY 8 0.15 LYS 76 -0.35 SER 206
SER 223 0.13 ASN 77 -0.34 SER 206
SER 223 0.13 THR 78 -0.32 SER 206
ASN 226 0.14 VAL 79 -0.32 SER 206
ASN 226 0.15 TYR 80 -0.30 SER 206
ASN 226 0.13 LEU 81 -0.28 SER 206
ASN 226 0.16 GLN 82 -0.27 SER 206
ARG 133 0.12 MET 83 -0.25 SER 206
ARG 133 0.13 ASN 84 -0.24 SER 206
ARG 133 0.12 SER 85 -0.23 SER 206
ARG 133 0.09 LEU 86 -0.22 SER 206
GLU 44 0.08 LYS 87 -0.23 PHE 63
GLU 44 0.07 PRO 88 -0.24 PHE 63
GLU 44 0.09 GLU 89 -0.31 PHE 63
GLU 44 0.11 ASP 90 -0.24 PHE 63
GLU 44 0.08 THR 91 -0.22 ASP 97
SER 7 0.10 ALA 92 -0.24 ASP 97
PRO 41 0.22 VAL 93 -0.23 ASP 97
GLN 39 0.15 TYR 94 -0.23 SER 206
GLY 42 0.14 SER 95 -0.23 SER 206
SER 7 0.11 CYS 96 -0.26 SER 206
SER 7 0.11 ALA 97 -0.26 SER 206
SER 7 0.13 ALA 98 -0.27 SER 206
GLY 8 0.13 GLY 99 -0.25 SER 206
GLY 8 0.15 ARG 100 -0.26 LYS 245
GLY 8 0.16 GLY 101 -0.26 VAL 244
GLY 8 0.18 ILE 102 -0.27 GLU 44
GLY 8 0.18 VAL 103 -0.41 ALA 104
GLY 8 0.14 ALA 104 -0.41 VAL 103
GLY 8 0.14 GLY 105 -0.36 VAL 103
ASP 62 0.12 ARG 106 -0.36 GLU 44
ASP 62 0.14 ILE 107 -0.43 ASP 97
ASP 62 0.13 PRO 108 -0.37 ASP 97
ASP 62 0.12 ALA 109 -0.39 ASP 97
GLY 8 0.11 GLU 110 -0.39 ARG 96
GLY 8 0.11 TYR 111 -0.31 GLN 95
GLY 8 0.11 ALA 112 -0.28 LYS 245
SER 7 0.11 ASP 113 -0.23 SER 206
GLY 42 0.16 TRP 114 -0.23 SER 206
GLY 42 0.24 GLY 115 -0.23 SER 206
GLY 42 0.34 GLN 116 -0.21 SER 206
PRO 41 0.28 GLY 117 -0.21 SER 206
PRO 41 0.25 THR 118 -0.19 SER 206
PRO 41 0.25 GLN 119 -0.19 ASP 97
PRO 41 0.14 VAL 120 -0.20 SER 206
LYS 76 0.08 THR 121 -0.19 ASP 97
ARG 133 0.07 VAL 122 -0.19 SER 206
SER 124 0.09 SER 123 -0.17 PRO 74
SER 123 0.09 SER 124 -0.21 PHE 63

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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.