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CA distance fluctuations for 2608161342491717966

---  normal mode 11  ---

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 43 0.05 THR 5 -0.37 SER 169
ASP 43 0.04 TRP 6 -0.41 SER 169
CYS 55 0.04 SER 7 -0.49 ARG 168
LYS 13 0.04 GLY 8 -0.47 ARG 83
LYS 13 0.05 PRO 9 -0.41 ARG 83
THR 11 0.05 GLY 10 -0.31 ARG 83
TRP 132 0.06 THR 11 -0.23 ARG 83
TRP 132 0.08 THR 12 -0.20 ASP 112
TRP 132 0.06 LYS 13 -0.16 ASP 112
TRP 132 0.05 ARG 14 -0.11 LYS 43
TRP 132 0.05 PHE 15 -0.13 LYS 43
LEU 20 0.05 PRO 16 -0.12 LYS 43
VAL 24 0.04 GLU 17 -0.11 LYS 43
TRP 132 0.05 THR 18 -0.12 LYS 43
TRP 132 0.04 VAL 19 -0.13 LYS 43
LYS 239 0.06 LEU 20 -0.11 LYS 43
GLN 90 0.08 ALA 21 -0.10 LYS 43
ASP 86 0.10 ARG 22 -0.12 LYS 43
GLN 90 0.11 CYS 23 -0.13 LYS 43
GLN 90 0.14 VAL 24 -0.11 LYS 43
GLN 90 0.18 LYS 25 -0.10 GLU 44
GLN 90 0.19 TYR 26 -0.12 GLU 44
GLN 93 0.20 THR 27 -0.12 GLU 44
GLN 93 0.23 GLU 28 -0.09 GLU 44
GLN 93 0.30 ILE 29 -0.09 GLU 44
GLN 93 0.32 HIS 30 -0.12 GLU 44
ARG 96 0.32 PRO 31 -0.11 GLU 44
ARG 96 0.29 GLU 32 -0.14 GLU 44
GLN 93 0.21 MET 33 -0.14 GLU 44
GLN 93 0.22 ARG 34 -0.11 LYS 43
ARG 96 0.18 HIS 35 -0.12 LYS 43
GLN 93 0.15 VAL 36 -0.13 LYS 43
GLN 93 0.13 ASP 37 -0.12 LYS 43
GLN 93 0.11 CYS 38 -0.12 LYS 43
SER 122 0.11 GLN 39 -0.11 LYS 43
SER 122 0.12 SER 40 -0.13 LYS 43
SER 122 0.09 VAL 41 -0.14 LYS 43
SER 122 0.09 TRP 42 -0.13 LYS 43
SER 122 0.14 ASP 43 -0.13 LYS 43
SER 122 0.10 ALA 44 -0.15 LYS 43
GLY 69 0.06 PHE 45 -0.15 LYS 43
LYS 123 0.08 LYS 46 -0.14 LYS 43
PRO 64 0.10 GLY 47 -0.14 LYS 43
PRO 64 0.08 ALA 48 -0.16 LYS 43
PRO 64 0.07 PHE 49 -0.16 THR 177
ASP 43 0.09 ILE 50 -0.16 SER 169
ASP 43 0.10 SER 51 -0.18 SER 169
PRO 64 0.08 LYS 52 -0.21 SER 169
PRO 64 0.07 HIS 53 -0.25 SER 169
ASP 61 0.06 PRO 54 -0.27 SER 169
ASP 61 0.04 CYS 55 -0.30 ASP 175
ASP 61 0.06 ASP 56 -0.27 ASP 175
CYS 136 0.04 ILE 57 -0.22 THR 177
CYS 136 0.04 THR 58 -0.20 LYS 43
THR 104 0.05 GLU 59 -0.21 LYS 43
THR 104 0.06 GLU 60 -0.20 LYS 43
HIS 53 0.06 ASP 61 -0.18 LYS 43
THR 104 0.06 TYR 62 -0.19 LYS 43
THR 104 0.06 GLN 63 -0.20 LYS 43
GLY 47 0.10 PRO 64 -0.18 LYS 43
GLY 47 0.08 LEU 65 -0.18 LYS 43
THR 104 0.10 MET 66 -0.20 LYS 43
GLY 47 0.09 LYS 67 -0.21 LYS 43
GLN 71 0.10 LEU 68 -0.18 LYS 43
THR 104 0.10 GLY 69 -0.19 LYS 43
GLN 71 0.13 THR 70 -0.22 LYS 43
THR 70 0.13 GLN 71 -0.22 GLU 44
VAL 73 0.12 THR 72 -0.25 GLU 44
THR 72 0.12 VAL 73 -0.24 ILE 107
GLU 32 0.10 PRO 74 -0.29 ILE 107
PRO 74 0.06 CYS 75 -0.23 ILE 107
GLU 32 0.08 ASN 76 -0.20 GLY 105
GLU 32 0.14 LYS 77 -0.18 GLY 8
GLU 32 0.13 ILE 78 -0.20 GLY 8
GLU 32 0.14 LEU 79 -0.23 GLY 8
PRO 31 0.11 LEU 80 -0.27 ASP 131
HIS 30 0.12 TRP 81 -0.33 ASP 131
HIS 30 0.10 SER 82 -0.42 ASP 131
ILE 29 0.11 ARG 83 -0.48 ASP 131
ILE 29 0.14 ILE 84 -0.41 GLY 8
ILE 29 0.16 LYS 85 -0.37 GLY 8
ILE 29 0.20 ASP 86 -0.33 PRO 9
ILE 29 0.20 LEU 87 -0.31 GLY 8
HIS 30 0.19 ALA 88 -0.29 GLY 8
HIS 30 0.23 HIS 89 -0.26 GLY 8
ILE 29 0.26 GLN 90 -0.25 GLY 8
HIS 30 0.23 PHE 91 -0.24 GLY 8
HIS 30 0.27 THR 92 -0.21 GLY 8
HIS 30 0.32 GLN 93 -0.21 PRO 9
PRO 31 0.28 VAL 94 -0.20 GLY 8
PRO 31 0.25 GLN 95 -0.19 GLY 8
PRO 31 0.32 ARG 96 -0.17 GLY 8
GLU 32 0.26 ASP 97 -0.16 GLY 8
GLU 32 0.22 MET 98 -0.19 GLY 8
GLU 32 0.21 PHE 99 -0.18 GLY 8
GLU 32 0.15 THR 100 -0.22 GLY 8
THR 177 0.10 LEU 101 -0.17 ILE 107
SER 176 0.10 GLU 102 -0.17 PRO 9
HIS 30 0.14 ASP 103 -0.15 PRO 9
GLY 69 0.10 THR 104 -0.17 ILE 107
HIS 89 0.11 LEU 105 -0.17 GLU 44
THR 104 0.06 LEU 106 -0.18 LYS 43
SER 176 0.09 GLY 107 -0.17 LYS 43
SER 176 0.11 TYR 108 -0.15 GLU 44
SER 176 0.06 LEU 109 -0.15 LYS 43
ASP 175 0.05 ALA 110 -0.16 LYS 43
SER 176 0.11 ASP 111 -0.21 LEU 113
ASP 175 0.14 ASP 112 -0.24 LEU 113
TRP 132 0.08 LEU 113 -0.24 ASP 112
TRP 132 0.09 THR 114 -0.25 ARG 83
TRP 132 0.05 TRP 115 -0.22 ARG 83
LYS 46 0.06 CYS 116 -0.23 ARG 83
ASP 43 0.08 GLY 117 -0.22 SER 169
ASP 43 0.08 GLU 118 -0.24 SER 169
ASP 43 0.08 PHE 119 -0.24 SER 169
ASP 43 0.09 ASP 120 -0.23 SER 169
ASP 43 0.10 THR 121 -0.20 SER 169
ASP 43 0.14 SER 122 -0.17 SER 169
ASP 43 0.12 LYS 123 -0.18 SER 169
ASP 43 0.08 ILE 124 -0.19 ARG 168
ASP 43 0.07 ASN 125 -0.24 ARG 168
ASP 43 0.05 TYR 126 -0.24 ARG 168
ASP 43 0.05 GLN 127 -0.30 ARG 168
ASP 43 0.04 SER 128 -0.35 ARG 168
ASP 43 0.04 CYS 129 -0.34 ARG 83
CYS 55 0.04 PRO 130 -0.38 ARG 83
ARG 133 0.07 ASP 131 -0.48 ARG 83
THR 114 0.09 TRP 132 -0.50 SER 176
ASP 131 0.07 ARG 133 -0.57 ASP 173
ASP 131 0.06 LYS 134 -0.55 SER 169
ASP 131 0.06 ASP 135 -0.45 SER 169
ASP 131 0.06 CYS 136 -0.41 ASP 175
LEU 113 0.06 SER 137 -0.44 ASP 175
CYS 136 0.05 ASN 138 -0.34 THR 177
CYS 136 0.04 ASN 139 -0.32 THR 177
ASP 61 0.04 PRO 140 -0.24 THR 177
LEU 113 0.04 VAL 141 -0.25 ARG 83
ASP 112 0.06 SER 142 -0.39 THR 177
ASP 112 0.05 VAL 143 -0.27 THR 177
ASP 112 0.06 PHE 144 -0.20 LYS 43
ASP 112 0.08 TRP 145 -0.20 LYS 43
ASP 112 0.07 LYS 146 -0.22 LYS 43
ASP 112 0.05 THR 147 -0.22 LYS 43
ASP 112 0.04 VAL 148 -0.22 LYS 43
GLY 107 0.06 SER 149 -0.21 LYS 43
THR 104 0.04 ARG 150 -0.24 LYS 43
THR 104 0.04 ARG 151 -0.25 LYS 43
VAL 183 0.04 PHE 152 -0.23 LYS 43
ASP 103 0.05 ALA 153 -0.22 LYS 43
ASN 185 0.04 GLU 154 -0.27 LYS 43
LEU 186 0.06 ALA 155 -0.26 LYS 43
VAL 160 0.06 ALA 156 -0.25 CYS 157
LYS 190 0.04 CYS 157 -0.25 ALA 156
PRO 31 0.05 ASP 158 -0.21 ARG 133
PRO 31 0.08 VAL 159 -0.22 ARG 133
GLU 32 0.10 VAL 160 -0.24 ARG 133
PRO 31 0.12 HIS 161 -0.25 ARG 133
PRO 31 0.12 VAL 162 -0.30 ARG 133
PRO 31 0.14 MET 163 -0.32 ARG 133
ALA 75 0.14 LEU 164 -0.38 ARG 133
ALA 75 0.15 ASP 165 -0.42 ARG 133
ALA 75 0.20 GLY 166 -0.41 ARG 133
ALA 75 0.19 SER 167 -0.44 LYS 134
ALA 75 0.17 ARG 168 -0.51 LYS 134
ALA 75 0.17 SER 169 -0.55 LYS 134
ALA 75 0.16 LYS 170 -0.56 ARG 133
ALA 75 0.17 ILE 171 -0.48 ARG 133
ALA 75 0.14 PHE 172 -0.48 ARG 133
ALA 75 0.12 ASP 173 -0.57 ARG 133
ALA 75 0.10 LYS 174 -0.50 ARG 133
ASP 112 0.14 ASP 175 -0.57 ARG 133
ASP 112 0.13 SER 176 -0.55 ARG 133
LEU 101 0.10 THR 177 -0.42 TRP 132
LEU 101 0.10 PHE 178 -0.37 ARG 133
ALA 75 0.08 GLY 179 -0.41 ARG 133
ASP 112 0.08 SER 180 -0.39 SER 137
LEU 101 0.07 VAL 181 -0.30 SER 137
LEU 101 0.07 GLU 182 -0.24 ARG 133
ALA 75 0.07 VAL 183 -0.28 ARG 133
ALA 75 0.07 HIS 184 -0.27 ASP 62
ALA 75 0.05 ASN 185 -0.26 ASP 62
ALA 155 0.06 LEU 186 -0.29 ASP 62
LEU 194 0.06 GLN 187 -0.33 ASP 62
THR 193 0.06 PRO 188 -0.42 ASP 62
VAL 191 0.04 GLU 189 -0.45 ASP 62
VAL 191 0.06 LYS 190 -0.35 ASP 62
LYS 190 0.06 VAL 191 -0.25 ASP 62
ASP 73 0.06 GLN 192 -0.24 ARG 133
PRO 31 0.07 THR 193 -0.27 GLY 66
ALA 75 0.09 LEU 194 -0.27 ARG 133
PRO 31 0.11 GLU 195 -0.26 ARG 133
ALA 75 0.14 ALA 196 -0.30 ARG 133
ALA 75 0.16 TRP 197 -0.30 ARG 133
ALA 75 0.19 VAL 198 -0.34 ARG 133
ALA 75 0.18 ILE 199 -0.33 SER 7
ALA 75 0.21 HIS 200 -0.35 SER 7
CYS 252 0.20 GLY 201 -0.39 SER 7
CYS 252 0.25 GLY 202 -0.37 SER 7
ALA 75 0.24 ARG 203 -0.41 SER 7
ALA 75 0.28 GLU 204 -0.39 LYS 134
ALA 75 0.33 ASP 205 -0.35 LYS 134
ALA 75 0.38 SER 206 -0.33 LYS 134
ALA 75 0.37 ARG 207 -0.34 LYS 134
ALA 75 0.37 ASP 208 -0.33 LYS 134
ALA 75 0.28 LEU 209 -0.36 ARG 133
ALA 75 0.27 CYS 210 -0.34 ARG 133
ALA 75 0.28 GLN 211 -0.34 ARG 133
ALA 75 0.24 ASP 212 -0.39 ARG 133
ALA 75 0.20 PRO 213 -0.39 ARG 133
ALA 75 0.17 THR 214 -0.44 ARG 133
ALA 75 0.18 ILE 215 -0.38 ARG 133
ALA 75 0.18 LYS 216 -0.34 ARG 133
ALA 75 0.15 GLU 217 -0.36 ARG 133
ALA 75 0.14 LEU 218 -0.35 ARG 133
ALA 75 0.15 GLU 219 -0.32 GLY 66
ALA 75 0.13 SER 220 -0.33 GLY 66
ALA 75 0.11 ILE 221 -0.31 GLY 66
ALA 75 0.10 ILE 222 -0.34 GLY 66
ALA 75 0.11 SER 223 -0.42 GLY 66
ALA 75 0.09 LYS 224 -0.37 GLY 66
ALA 75 0.08 ARG 225 -0.34 ASP 62
ALA 75 0.07 ASN 226 -0.45 GLY 66
ALA 75 0.07 ILE 227 -0.39 GLY 66
ASP 73 0.10 GLN 228 -0.40 GLY 66
ALA 75 0.12 PHE 229 -0.33 GLY 66
ASN 74 0.16 SER 230 -0.27 ARG 133
ALA 75 0.20 CYS 231 -0.29 ARG 133
ASN 74 0.24 LYS 232 -0.28 ARG 133
ALA 75 0.28 ASN 233 -0.30 ARG 133
ARG 30 0.22 ILE 234 -0.28 SER 7
CYS 252 0.28 TYR 235 -0.29 SER 7
CYS 252 0.27 ARG 236 -0.27 SER 7
ILE 29 0.18 PRO 237 -0.27 SER 7
ILE 29 0.20 ASP 238 -0.24 SER 7
ILE 29 0.19 LYS 239 -0.21 SER 7
PRO 31 0.18 PHE 240 -0.22 SER 7
PRO 31 0.21 LEU 241 -0.22 GLY 8
PRO 31 0.21 GLN 242 -0.20 SER 7
PRO 31 0.17 CYS 243 -0.19 SER 7
PRO 31 0.19 VAL 244 -0.20 GLY 8
PRO 31 0.21 LYS 245 -0.20 GLY 8
ALA 112 0.16 ASN 246 -0.18 GLY 8
SER 206 0.17 PRO 247 -0.17 GLY 8
SER 206 0.19 GLU 248 -0.16 GLY 8
ARG 27 0.20 ASP 249 -0.16 SER 7
ARG 27 0.26 SER 250 -0.15 SER 7
SER 206 0.25 SER 251 -0.16 SER 7
TYR 235 0.28 CYS 252 -0.16 SER 7
SER 206 0.23 VAL 2 -0.13 GLY 8
SER 206 0.22 GLN 3 -0.13 GLY 8
SER 206 0.21 LEU 4 -0.13 ARG 133
SER 206 0.20 GLN 5 -0.13 ARG 133
SER 206 0.17 GLU 6 -0.14 ARG 133
SER 206 0.16 SER 7 -0.14 ARG 133
SER 206 0.13 GLY 8 -0.15 ARG 133
SER 206 0.11 GLY 9 -0.16 ARG 133
SER 206 0.09 GLY 10 -0.17 ARG 133
GLN 3 0.08 LEU 11 -0.18 ARG 133
GLN 3 0.06 VAL 12 -0.19 ASN 226
GLN 3 0.05 GLN 13 -0.22 ASN 226
GLU 44 0.06 ALA 14 -0.27 ASN 226
GLU 44 0.06 GLY 15 -0.27 ASN 226
GLU 44 0.05 GLY 16 -0.21 ASN 226
GLU 44 0.04 SER 17 -0.20 ARG 133
SER 206 0.05 LEU 18 -0.18 ARG 133
SER 206 0.08 ARG 19 -0.17 ARG 133
SER 206 0.11 LEU 20 -0.16 ARG 133
SER 206 0.16 SER 21 -0.15 ARG 133
SER 206 0.18 CYS 22 -0.14 ARG 133
SER 206 0.23 THR 23 -0.13 ARG 133
SER 206 0.25 GLY 24 -0.13 SER 7
SER 206 0.27 SER 25 -0.12 SER 7
SER 206 0.29 GLY 26 -0.11 SER 7
SER 206 0.29 ARG 27 -0.12 SER 7
SER 206 0.30 THR 28 -0.13 SER 7
SER 206 0.25 PHE 29 -0.14 GLY 8
SER 206 0.28 ARG 30 -0.14 SER 7
SER 206 0.22 ASN 31 -0.16 GLY 8
SER 206 0.18 TYR 32 -0.17 GLY 8
SER 206 0.13 PRO 33 -0.18 ARG 133
SER 206 0.14 MET 34 -0.17 ARG 133
SER 206 0.10 ALA 35 -0.18 ARG 133
SER 206 0.10 TRP 36 -0.18 ARG 133
SER 206 0.08 PHE 37 -0.19 LYS 190
ASN 246 0.08 ARG 38 -0.22 GLU 189
ASP 113 0.10 GLN 39 -0.23 GLU 189
ASP 113 0.09 ALA 40 -0.28 GLU 189
GLY 115 0.13 PRO 41 -0.26 GLU 189
ASP 113 0.12 GLY 42 -0.29 GLU 189
ASP 113 0.09 LYS 43 -0.31 GLU 189
GLU 89 0.10 GLU 44 -0.26 GLU 189
ASN 246 0.09 ARG 45 -0.24 LYS 190
PRO 108 0.10 GLU 46 -0.27 LYS 190
ILE 107 0.08 PHE 47 -0.26 LYS 190
ILE 107 0.06 VAL 48 -0.22 LYS 190
ASP 62 0.07 ALA 49 -0.21 ARG 133
ARG 106 0.07 GLY 50 -0.20 ARG 133
SER 206 0.08 ILE 51 -0.20 ARG 133
PRO 31 0.09 THR 52 -0.20 ARG 133
SER 206 0.14 TRP 53 -0.18 ARG 133
ARG 30 0.15 VAL 54 -0.21 ARG 133
ASN 74 0.16 GLY 55 -0.22 ARG 133
ASP 73 0.11 ALA 56 -0.21 ARG 133
PRO 31 0.09 SER 57 -0.22 ARG 133
PRO 31 0.06 THR 58 -0.22 ARG 133
PRO 31 0.05 LEU 59 -0.22 ARG 133
ASP 62 0.05 TYR 60 -0.22 ARG 133
ASP 62 0.10 ALA 61 -0.28 GLU 189
ALA 64 0.15 ASP 62 -0.45 GLU 189
GLY 66 0.08 PHE 63 -0.36 ASN 226
ASP 62 0.15 ALA 64 -0.31 ASN 226
THR 69 0.07 LYS 65 -0.41 ASN 226
PHE 63 0.08 GLY 66 -0.45 ASN 226
ILE 107 0.05 ARG 67 -0.33 ASN 226
ASP 62 0.06 PHE 68 -0.22 ARG 133
ASP 62 0.08 THR 69 -0.21 ARG 133
SER 206 0.06 ILE 70 -0.19 ARG 133
ASP 208 0.10 SER 71 -0.18 ARG 133
ASP 208 0.18 ARG 72 -0.15 ARG 133
ASP 208 0.27 ASP 73 -0.13 SER 7
SER 206 0.32 ASN 74 -0.13 SER 7
SER 206 0.38 ALA 75 -0.11 SER 7
SER 206 0.32 LYS 76 -0.11 SER 7
SER 206 0.30 ASN 77 -0.12 SER 7
SER 206 0.23 THR 78 -0.13 ARG 133
SER 206 0.17 VAL 79 -0.15 ARG 133
SER 206 0.13 TYR 80 -0.16 ARG 133
SER 206 0.08 LEU 81 -0.18 ARG 133
SER 206 0.04 GLN 82 -0.19 ARG 133
PHE 37 0.04 MET 83 -0.20 ARG 133
GLU 44 0.05 ASN 84 -0.23 ASN 226
GLU 44 0.06 SER 85 -0.29 ASN 226
GLU 44 0.06 LEU 86 -0.28 ASN 226
GLU 44 0.08 LYS 87 -0.31 ASN 226
GLU 44 0.09 PRO 88 -0.29 ASN 226
GLU 44 0.10 GLU 89 -0.31 GLU 189
GLU 44 0.09 ASP 90 -0.28 ASN 226
ALA 92 0.08 THR 91 -0.24 GLU 189
THR 91 0.08 ALA 92 -0.23 GLU 189
GLY 115 0.11 VAL 93 -0.19 GLU 189
SER 206 0.10 TYR 94 -0.18 ARG 133
SER 206 0.13 SER 95 -0.16 ARG 133
SER 206 0.14 CYS 96 -0.16 ARG 133
SER 206 0.15 ALA 97 -0.16 ARG 133
SER 206 0.16 ALA 98 -0.16 ARG 133
SER 206 0.13 GLY 99 -0.17 GLY 8
LYS 245 0.13 ARG 100 -0.17 GLY 8
PRO 31 0.13 GLY 101 -0.19 GLY 8
PRO 31 0.14 ILE 102 -0.20 GLY 8
PRO 31 0.11 VAL 103 -0.20 ARG 133
SER 206 0.08 ALA 104 -0.19 ARG 133
ARG 106 0.09 GLY 105 -0.21 PRO 74
GLY 105 0.09 ARG 106 -0.23 PRO 74
LYS 245 0.09 ILE 107 -0.29 PRO 74
ASN 246 0.11 PRO 108 -0.24 PRO 74
ASN 246 0.14 ALA 109 -0.25 PRO 74
LYS 245 0.14 GLU 110 -0.27 PRO 74
ASN 246 0.13 TYR 111 -0.21 PRO 74
ASN 246 0.16 ALA 112 -0.20 PRO 74
SER 206 0.16 ASP 113 -0.16 PRO 74
SER 206 0.16 TRP 114 -0.16 PRO 74
SER 206 0.17 GLY 115 -0.14 ARG 133
SER 206 0.16 GLN 116 -0.15 PRO 74
SER 206 0.14 GLY 117 -0.16 ARG 133
SER 206 0.14 THR 118 -0.15 ARG 133
SER 206 0.10 GLN 119 -0.17 GLU 189
GLN 3 0.08 VAL 120 -0.18 GLU 189
GLN 3 0.08 THR 121 -0.20 ASN 226
GLN 3 0.07 VAL 122 -0.23 ASN 226
SER 124 0.10 SER 123 -0.23 ASN 226
SER 123 0.10 SER 124 -0.28 ASN 226

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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.