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CA distance fluctuations for 2608061544393157910

---  normal mode 24  ---

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 175 0.18 THR 5 -1.03 ASP 120
PRO 130 0.33 TRP 6 -0.83 ASP 120
SER 142 0.36 SER 7 -0.78 ASP 120
VAL 141 0.47 GLY 8 -0.49 ASP 120
SER 7 0.19 PRO 9 -0.35 TRP 132
GLY 8 0.15 GLY 10 -0.23 ASP 120
GLY 8 0.24 THR 11 -0.12 ASN 125
GLY 8 0.21 THR 12 -0.16 SER 137
SER 122 0.28 LYS 13 -0.18 LYS 25
SER 122 0.43 ARG 14 -0.16 GLN 39
SER 122 0.37 PHE 15 -0.16 GLN 39
SER 122 0.61 PRO 16 -0.21 GLN 39
SER 122 0.58 GLU 17 -0.27 GLN 39
SER 122 0.42 THR 18 -0.24 CYS 38
SER 122 0.49 VAL 19 -0.17 THR 18
SER 122 0.63 LEU 20 -0.26 CYS 38
SER 122 0.54 ALA 21 -0.20 HIS 35
SER 122 0.45 ARG 22 -0.18 HIS 35
SER 122 0.54 CYS 23 -0.19 VAL 36
SER 122 0.59 VAL 24 -0.22 HIS 35
SER 122 0.48 LYS 25 -0.22 ASP 86
SER 122 0.44 TYR 26 -0.16 ASP 86
SER 122 0.50 THR 27 -0.13 HIS 35
SER 122 0.51 GLU 28 -0.23 GLN 93
SER 122 0.43 ILE 29 -0.32 GLN 93
SER 122 0.40 HIS 30 -0.19 ASP 103
SER 122 0.40 PRO 31 -0.17 ALA 109
SER 122 0.36 GLU 32 -0.12 ALA 109
SER 122 0.42 MET 33 -0.11 THR 18
SER 122 0.48 ARG 34 -0.13 VAL 24
SER 122 0.46 HIS 35 -0.22 VAL 24
SER 122 0.50 VAL 36 -0.20 ALA 21
SER 122 0.58 ASP 37 -0.18 GLU 17
SER 122 0.63 CYS 38 -0.26 LEU 20
SER 122 0.72 GLN 39 -0.27 GLU 17
SER 122 0.66 SER 40 -0.19 GLU 17
SER 122 0.55 VAL 41 -0.17 GLU 17
SER 122 0.67 TRP 42 -0.19 PRO 16
SER 122 0.74 ASP 43 -0.17 PRO 16
SER 51 0.54 ALA 44 -0.13 PRO 16
SER 122 0.39 PHE 45 -0.15 PRO 64
SER 51 0.54 LYS 46 -0.13 THR 5
SER 51 0.55 GLY 47 -0.18 THR 5
ALA 44 0.32 ALA 48 -0.10 THR 5
ASP 43 0.34 PHE 49 -0.19 THR 5
ASP 43 0.55 ILE 50 -0.37 THR 5
ASP 43 0.71 SER 51 -0.58 THR 5
ASP 43 0.48 LYS 52 -0.47 ASP 135
ASP 43 0.34 HIS 53 -0.55 ASP 135
ASN 125 0.23 PRO 54 -0.38 ASP 135
GLN 127 0.22 CYS 55 -0.35 CYS 136
ASP 43 0.22 ASP 56 -0.27 LYS 134
ASN 138 0.34 ILE 57 -0.16 ASP 112
TRP 132 0.45 THR 58 -0.15 ASP 112
TRP 132 0.55 GLU 59 -0.13 ALA 110
TRP 132 0.42 GLU 60 -0.12 TYR 62
TRP 132 0.37 ASP 61 -0.10 GLU 60
TRP 132 0.39 TYR 62 -0.12 GLU 60
TRP 132 0.38 GLN 63 -0.14 THR 18
ASP 120 0.39 PRO 64 -0.15 PHE 45
SER 51 0.36 LEU 65 -0.14 THR 18
ARG 133 0.40 MET 66 -0.14 THR 18
ALA 155 0.48 LYS 67 -0.15 THR 18
ASP 120 0.38 LEU 68 -0.17 THR 18
ALA 155 0.38 GLY 69 -0.15 THR 18
ALA 155 0.58 THR 70 -0.12 THR 18
ARG 133 0.34 GLN 71 -0.08 ALA 109
VAL 73 0.39 THR 72 -0.14 ARG 151
THR 72 0.39 VAL 73 -0.15 ILE 107
THR 72 0.32 PRO 74 -0.18 ILE 107
THR 70 0.39 CYS 75 -0.17 ILE 107
THR 70 0.30 ASN 76 -0.15 ARG 106
ARG 133 0.30 LYS 77 -0.15 GLY 105
THR 70 0.36 ILE 78 -0.14 ILE 29
ARG 133 0.37 LEU 79 -0.17 ILE 29
ARG 133 0.44 LEU 80 -0.15 ILE 29
ARG 133 0.47 TRP 81 -0.15 ILE 29
LYS 134 0.52 SER 82 -0.13 ILE 29
LYS 134 0.54 ARG 83 -0.15 SER 137
LYS 134 0.46 ILE 84 -0.16 ILE 29
LYS 134 0.40 LYS 85 -0.20 ILE 29
GLY 201 0.41 ASP 86 -0.26 ILE 29
GLY 201 0.40 LEU 87 -0.22 ILE 29
LYS 134 0.36 ALA 88 -0.20 ILE 29
LYS 134 0.32 HIS 89 -0.27 ILE 29
GLY 202 0.32 GLN 90 -0.29 ILE 29
LYS 134 0.30 PHE 91 -0.25 ILE 29
LYS 134 0.28 THR 92 -0.26 ILE 29
LYS 134 0.26 GLN 93 -0.32 ILE 29
LYS 134 0.25 VAL 94 -0.26 ILE 29
LYS 134 0.26 GLN 95 -0.23 ILE 29
ARG 133 0.25 ARG 96 -0.26 ILE 29
ARG 133 0.26 ASP 97 -0.21 ILE 29
ARG 133 0.29 MET 98 -0.20 ILE 29
ARG 133 0.32 PHE 99 -0.22 ILE 29
ARG 133 0.36 THR 100 -0.18 ILE 29
ARG 133 0.40 LEU 101 -0.14 ILE 107
ARG 133 0.34 GLU 102 -0.17 ILE 29
ARG 133 0.29 ASP 103 -0.21 ILE 29
ARG 133 0.32 THR 104 -0.14 ILE 107
SER 122 0.36 LEU 105 -0.11 ILE 107
ARG 133 0.36 LEU 106 -0.09 ILE 107
ARG 133 0.37 GLY 107 -0.20 VAL 148
SER 122 0.30 TYR 108 -0.15 SER 137
SER 122 0.35 LEU 109 -0.12 GLN 63
ASP 131 0.35 ALA 110 -0.15 ASN 138
LYS 134 0.30 ASP 111 -0.23 SER 137
LYS 134 0.27 ASP 112 -0.33 SER 137
GLY 8 0.31 LEU 113 -0.24 SER 137
GLY 8 0.42 THR 114 -0.24 SER 137
GLY 8 0.36 TRP 115 -0.10 SER 137
GLY 8 0.17 CYS 116 -0.15 GLU 118
HIS 53 0.25 GLY 117 -0.40 THR 5
ASP 43 0.34 GLU 118 -0.81 THR 5
ASP 43 0.55 PHE 119 -0.79 ASP 135
ASP 43 0.61 ASP 120 -1.03 THR 5
ASP 43 0.58 THR 121 -1.00 THR 5
ASP 43 0.74 SER 122 -0.70 THR 5
PRO 16 0.43 LYS 123 -0.66 THR 5
ARG 14 0.29 ILE 124 -0.40 THR 5
HIS 53 0.32 ASN 125 -0.31 THR 5
HIS 53 0.22 TYR 126 -0.12 PHE 15
HIS 53 0.24 GLN 127 -0.21 ASP 120
VAL 141 0.16 SER 128 -0.42 ASP 120
VAL 141 0.21 CYS 129 -0.46 GLU 118
TRP 6 0.33 PRO 130 -0.49 ASP 120
SER 142 0.83 ASP 131 -0.54 ASP 120
VAL 143 0.69 TRP 132 -0.37 ASP 120
THR 177 0.83 ARG 133 -0.57 ASP 120
ASP 175 0.69 LYS 134 -0.87 ASP 120
ASP 175 0.28 ASP 135 -0.79 ASP 120
SER 137 0.38 CYS 136 -0.50 PHE 119
CYS 136 0.38 SER 137 -0.33 ASP 112
THR 58 0.42 ASN 138 -0.29 ASP 112
ASP 131 0.30 ASN 139 -0.26 ASP 112
ASP 131 0.40 PRO 140 -0.20 ASP 112
ASP 131 0.68 VAL 141 -0.24 ASN 138
ASP 131 0.83 SER 142 -0.30 ASP 112
TRP 132 0.69 VAL 143 -0.21 ASP 56
ASP 131 0.59 PHE 144 -0.15 THR 58
ASP 131 0.66 TRP 145 -0.17 ASN 138
ARG 133 0.75 LYS 146 -0.19 ASP 56
ARG 133 0.60 THR 147 -0.14 GLY 107
ARG 133 0.54 VAL 148 -0.20 GLY 107
ARG 133 0.57 SER 149 -0.15 GLY 107
ARG 133 0.57 ARG 150 -0.13 GLY 107
ARG 133 0.50 ARG 151 -0.18 GLY 107
ARG 133 0.47 PHE 152 -0.14 GLY 107
ARG 133 0.46 ALA 153 -0.11 ILE 107
THR 70 0.44 GLU 154 -0.12 ASP 62
THR 70 0.58 ALA 155 -0.15 ILE 107
THR 70 0.42 ALA 156 -0.15 CYS 157
THR 70 0.35 CYS 157 -0.15 ALA 156
ARG 133 0.28 ASP 158 -0.13 THR 69
ARG 133 0.31 VAL 159 -0.12 TRP 36
ARG 133 0.35 VAL 160 -0.12 ILE 29
ARG 133 0.37 HIS 161 -0.14 ILE 29
ARG 133 0.41 VAL 162 -0.14 ILE 29
LYS 134 0.41 MET 163 -0.15 ILE 29
LYS 134 0.46 LEU 164 -0.13 ILE 29
LYS 134 0.48 ASP 165 -0.12 ILE 29
LYS 134 0.44 GLY 166 -0.10 ILE 29
LYS 134 0.43 SER 167 -0.13 PRO 213
LYS 134 0.49 ARG 168 -0.12 ASP 120
LYS 134 0.50 SER 169 -0.16 ASP 120
LYS 134 0.54 LYS 170 -0.14 ASP 120
LYS 134 0.52 ILE 171 -0.11 ILE 29
LYS 134 0.53 PHE 172 -0.11 ILE 29
LYS 134 0.61 ASP 173 -0.13 ASP 120
ARG 133 0.66 LYS 174 -0.12 ASP 120
ARG 133 0.81 ASP 175 -0.20 SER 137
ARG 133 0.83 SER 176 -0.20 SER 137
ARG 133 0.83 THR 177 -0.21 ASP 112
ARG 133 0.65 PHE 178 -0.15 ASP 112
ARG 133 0.65 GLY 179 -0.15 ASP 112
ARG 133 0.73 SER 180 -0.17 ASP 112
ARG 133 0.69 VAL 181 -0.16 ASP 112
ARG 133 0.58 GLU 182 -0.14 ASP 112
ARG 133 0.53 VAL 183 -0.14 VAL 191
ARG 133 0.51 HIS 184 -0.13 GLN 82
ARG 133 0.48 ASN 185 -0.11 ASP 112
ARG 133 0.42 LEU 186 -0.14 CYS 157
LYS 67 0.39 GLN 187 -0.18 GLY 66
LYS 67 0.34 PRO 188 -0.23 THR 69
LYS 67 0.35 GLU 189 -0.34 GLY 66
LYS 67 0.34 LYS 190 -0.24 GLY 66
THR 70 0.32 VAL 191 -0.16 THR 69
ARG 133 0.30 GLN 192 -0.21 THR 69
ARG 133 0.33 THR 193 -0.17 SER 71
ARG 133 0.37 LEU 194 -0.13 SER 71
ARG 133 0.36 GLU 195 -0.13 ILE 29
ARG 133 0.39 ALA 196 -0.13 ILE 29
LYS 134 0.38 TRP 197 -0.13 ILE 29
LYS 134 0.41 VAL 198 -0.12 ILE 29
LYS 134 0.40 ILE 199 -0.10 ILE 29
LYS 134 0.38 HIS 200 -0.08 ILE 29
ASP 86 0.41 GLY 201 -0.13 PRO 213
ASP 238 0.42 GLY 202 -0.17 ASP 212
ASP 86 0.35 ARG 203 -0.22 PRO 213
LYS 134 0.33 GLU 204 -0.24 ASP 212
LYS 134 0.32 ASP 205 -0.14 PRO 213
LYS 134 0.33 SER 206 -0.16 GLY 202
LYS 134 0.37 ARG 207 -0.12 GLY 202
LYS 134 0.38 ASP 208 -0.11 GLY 8
LYS 134 0.41 LEU 209 -0.17 GLU 204
LYS 134 0.40 CYS 210 -0.12 GLY 8
LYS 134 0.38 GLN 211 -0.19 GLU 204
LYS 134 0.43 ASP 212 -0.24 GLU 204
LYS 134 0.42 PRO 213 -0.24 GLU 204
LYS 134 0.47 THR 214 -0.16 ARG 203
LYS 134 0.43 ILE 215 -0.15 GLU 204
LYS 134 0.39 LYS 216 -0.17 GLU 204
ARG 133 0.42 GLU 217 -0.15 GLU 204
ARG 133 0.45 LEU 218 -0.12 ARG 19
ARG 133 0.40 GLU 219 -0.15 SER 71
ARG 133 0.39 SER 220 -0.15 ARG 19
ARG 133 0.43 ILE 221 -0.14 GLN 82
ARG 133 0.40 ILE 222 -0.16 GLN 82
ARG 133 0.37 SER 223 -0.21 THR 69
ARG 133 0.37 LYS 224 -0.21 THR 69
ARG 133 0.36 ARG 225 -0.21 THR 69
ARG 133 0.33 ASN 226 -0.28 THR 69
ARG 133 0.33 ILE 227 -0.22 THR 69
ARG 133 0.32 GLN 228 -0.22 SER 71
ARG 133 0.35 PHE 229 -0.19 SER 71
ARG 133 0.34 SER 230 -0.15 SER 71
LYS 134 0.36 CYS 231 -0.12 ILE 29
LYS 134 0.35 LYS 232 -0.12 ILE 29
LYS 134 0.36 ASN 233 -0.11 ILE 29
LYS 134 0.35 ILE 234 -0.12 ILE 29
LYS 134 0.33 TYR 235 -0.09 ILE 29
GLY 202 0.36 ARG 236 -0.11 ILE 29
GLY 202 0.38 PRO 237 -0.13 ILE 29
GLY 202 0.42 ASP 238 -0.13 ILE 29
GLY 202 0.34 LYS 239 -0.11 ILE 29
LYS 134 0.30 PHE 240 -0.13 ILE 29
GLY 202 0.29 LEU 241 -0.17 ILE 29
LYS 134 0.26 GLN 242 -0.14 ILE 29
LYS 134 0.27 CYS 243 -0.14 ILE 29
LYS 134 0.27 VAL 244 -0.16 ILE 29
LYS 134 0.24 LYS 245 -0.17 ILE 29
LYS 134 0.24 ASN 246 -0.17 ILE 29
LYS 134 0.25 PRO 247 -0.15 ILE 29
LYS 134 0.24 GLU 248 -0.14 ILE 29
GLY 202 0.26 ASP 249 -0.14 ILE 29
GLY 202 0.29 SER 250 -0.12 ILE 29
GLY 202 0.32 SER 251 -0.11 ILE 29
GLY 202 0.31 CYS 252 -0.11 ILE 29
LYS 134 0.20 VAL 2 -0.17 GLY 42
LYS 134 0.18 GLN 3 -0.23 PRO 41
ARG 133 0.17 LEU 4 -0.20 PRO 41
ARG 133 0.16 GLN 5 -0.29 THR 118
ARG 133 0.15 GLU 6 -0.26 THR 118
ARG 133 0.13 SER 7 -0.37 GLY 10
ARG 133 0.12 GLY 8 -0.28 GLY 10
ARG 133 0.13 GLY 9 -0.39 GLY 10
ARG 133 0.12 GLY 10 -0.39 GLY 9
GLY 42 0.15 LEU 11 -0.25 SER 7
ARG 133 0.14 VAL 12 -0.20 SER 7
ARG 133 0.16 GLN 13 -0.15 SER 7
ARG 133 0.19 ALA 14 -0.10 SER 7
ARG 133 0.18 GLY 15 -0.09 LYS 87
ARG 133 0.15 GLY 16 -0.13 GLU 189
ARG 133 0.14 SER 17 -0.17 GLU 189
ARG 133 0.14 LEU 18 -0.18 ASN 226
ARG 133 0.14 ARG 19 -0.21 ASN 226
ARG 133 0.14 LEU 20 -0.23 GLY 10
ARG 133 0.15 SER 21 -0.24 GLY 10
ARG 133 0.16 CYS 22 -0.23 GLY 10
LYS 134 0.18 THR 23 -0.25 GLY 10
LYS 134 0.19 GLY 24 -0.21 GLY 10
LYS 134 0.20 SER 25 -0.22 GLY 10
LYS 134 0.21 GLY 26 -0.19 PRO 41
LYS 134 0.23 ARG 27 -0.16 GLY 10
LYS 134 0.24 THR 28 -0.15 GLY 10
LYS 134 0.23 PHE 29 -0.14 GLY 10
LYS 134 0.26 ARG 30 -0.12 GLY 10
LYS 134 0.26 ASN 31 -0.13 ILE 29
LYS 134 0.23 TYR 32 -0.14 ILE 29
ARG 133 0.23 PRO 33 -0.14 ILE 29
ARG 133 0.21 MET 34 -0.14 ILE 29
ARG 133 0.19 ALA 35 -0.13 ILE 29
ARG 133 0.17 TRP 36 -0.15 LYS 190
ARG 133 0.17 PHE 37 -0.13 LYS 190
ARG 133 0.16 ARG 38 -0.12 ALA 155
ARG 133 0.16 GLN 39 -0.17 GLN 116
ARG 133 0.16 ALA 40 -0.19 GLN 116
THR 121 0.15 PRO 41 -0.30 GLN 116
SER 123 0.18 GLY 42 -0.28 GLN 116
ARG 133 0.17 LYS 43 -0.18 GLN 116
ARG 133 0.16 GLU 44 -0.14 LYS 43
ARG 133 0.16 ARG 45 -0.13 ALA 155
ARG 133 0.17 GLU 46 -0.14 ALA 155
ARG 133 0.19 PHE 47 -0.14 ALA 155
ARG 133 0.19 VAL 48 -0.16 LYS 190
ARG 133 0.20 ALA 49 -0.18 LYS 190
ARG 133 0.22 GLY 50 -0.12 ILE 29
ARG 133 0.24 ILE 51 -0.13 ILE 29
ARG 133 0.27 THR 52 -0.13 ILE 29
LYS 134 0.27 TRP 53 -0.13 ILE 29
LYS 134 0.30 VAL 54 -0.14 ILE 29
LYS 134 0.31 GLY 55 -0.12 ILE 29
ARG 133 0.27 ALA 56 -0.12 ILE 29
ARG 133 0.29 SER 57 -0.15 SER 71
ARG 133 0.26 THR 58 -0.18 SER 71
ARG 133 0.25 LEU 59 -0.14 LEU 81
ARG 133 0.23 TYR 60 -0.23 LYS 190
ARG 133 0.21 ALA 61 -0.19 LYS 190
SER 124 0.23 ASP 62 -0.18 GLU 189
GLU 89 0.26 PHE 63 -0.15 GLU 189
ARG 133 0.21 ALA 64 -0.20 GLU 189
ARG 133 0.23 LYS 65 -0.30 GLU 189
ARG 133 0.22 GLY 66 -0.34 GLU 189
ARG 133 0.20 ARG 67 -0.25 GLU 189
ARG 133 0.19 PHE 68 -0.24 GLU 189
ARG 72 0.21 THR 69 -0.28 ASN 226
THR 69 0.21 ILE 70 -0.20 ASN 226
ARG 72 0.26 SER 71 -0.22 GLN 228
SER 71 0.26 ARG 72 -0.14 GLY 10
LYS 134 0.23 ASP 73 -0.17 GLY 10
LYS 134 0.25 ASN 74 -0.16 GLY 10
LYS 134 0.25 ALA 75 -0.18 GLY 10
LYS 134 0.22 LYS 76 -0.22 GLY 10
LYS 134 0.22 ASN 77 -0.20 GLY 10
LYS 134 0.19 THR 78 -0.22 GLY 10
ARG 133 0.18 VAL 79 -0.17 GLY 10
ARG 133 0.17 TYR 80 -0.19 ASN 226
ARG 133 0.17 LEU 81 -0.20 ASN 226
ARG 133 0.16 GLN 82 -0.25 ASN 226
ARG 133 0.16 MET 83 -0.21 GLU 189
ARG 133 0.17 ASN 84 -0.21 GLU 189
ARG 133 0.18 SER 85 -0.15 GLU 189
ARG 133 0.18 LEU 86 -0.09 GLU 189
SER 124 0.25 LYS 87 -0.09 GLY 15
PHE 63 0.21 PRO 88 -0.14 GLN 119
PHE 63 0.26 GLU 89 -0.13 ALA 92
ARG 133 0.19 ASP 90 -0.09 ALA 92
ARG 133 0.17 THR 91 -0.15 GLN 5
ARG 133 0.16 ALA 92 -0.13 THR 91
ARG 133 0.15 VAL 93 -0.18 GLY 117
ARG 133 0.15 TYR 94 -0.12 GLU 189
ARG 133 0.15 SER 95 -0.13 PRO 41
ARG 133 0.17 CYS 96 -0.13 ILE 29
ARG 133 0.18 ALA 97 -0.14 ILE 29
ARG 133 0.19 ALA 98 -0.14 ILE 29
ARG 133 0.20 GLY 99 -0.16 ILE 29
ARG 133 0.22 ARG 100 -0.17 ILE 29
ARG 133 0.24 GLY 101 -0.18 ILE 29
ARG 133 0.27 ILE 102 -0.17 ILE 29
ARG 133 0.26 VAL 103 -0.15 ILE 29
ARG 133 0.23 ALA 104 -0.14 ILE 29
ARG 133 0.21 GLY 105 -0.15 LYS 77
ARG 133 0.20 ARG 106 -0.16 CYS 75
ARG 133 0.17 ILE 107 -0.18 PRO 74
ARG 133 0.16 PRO 108 -0.15 ILE 29
ARG 133 0.15 ALA 109 -0.17 PRO 31
ARG 133 0.17 GLU 110 -0.19 ASP 97
ARG 133 0.18 TYR 111 -0.17 ILE 29
ARG 133 0.17 ALA 112 -0.16 ILE 29
ARG 133 0.17 ASP 113 -0.17 GLY 42
ARG 133 0.16 TRP 114 -0.19 GLY 42
ARG 133 0.15 GLY 115 -0.23 PRO 41
ARG 133 0.14 GLN 116 -0.30 PRO 41
ARG 133 0.14 GLY 117 -0.21 PRO 41
ARG 133 0.13 THR 118 -0.29 GLN 5
ARG 133 0.14 GLN 119 -0.21 GLN 5
ARG 133 0.15 VAL 120 -0.20 SER 7
GLY 42 0.16 THR 121 -0.23 SER 124
ARG 133 0.17 VAL 122 -0.19 SER 7
GLY 42 0.18 SER 123 -0.35 SER 124
PHE 63 0.26 SER 124 -0.35 SER 123

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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.