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CA distance fluctuations for 2608061544393157910

---  normal mode 27  ---

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
ALA 75 0.16 THR 5 -0.14 LYS 224
ALA 75 0.17 TRP 6 -0.15 LYS 224
ALA 75 0.18 SER 7 -0.15 ARG 236
ALA 75 0.18 GLY 8 -0.16 ARG 236
ALA 75 0.18 PRO 9 -0.17 ARG 236
ALA 75 0.16 GLY 10 -0.17 ARG 236
ALA 75 0.16 THR 11 -0.17 ARG 236
ALA 75 0.14 THR 12 -0.24 LYS 13
LYS 123 0.16 LYS 13 -0.26 ASP 112
PRO 16 0.24 ARG 14 -0.23 ARG 236
ARG 14 0.14 PHE 15 -0.19 ARG 236
ARG 14 0.24 PRO 16 -0.17 ARG 236
GLN 39 0.23 GLU 17 -0.19 ARG 236
ALA 75 0.12 THR 18 -0.21 ARG 236
ALA 75 0.14 VAL 19 -0.17 ARG 236
GLU 17 0.20 LEU 20 -0.16 ARG 236
ASN 74 0.12 ALA 21 -0.16 ARG 236
ASN 74 0.14 ARG 22 -0.18 ASP 238
ASN 74 0.13 CYS 23 -0.17 ASP 238
ARG 96 0.14 VAL 24 -0.14 ASP 238
ARG 96 0.19 LYS 25 -0.14 ASP 238
ASP 97 0.18 TYR 26 -0.17 ASP 238
ASP 97 0.14 THR 27 -0.16 ASP 238
ASP 97 0.18 GLU 28 -0.13 ASP 238
ASP 97 0.25 ILE 29 -0.15 ASP 238
ASP 97 0.23 HIS 30 -0.19 ASP 238
ASP 97 0.14 PRO 31 -0.18 ASP 238
SER 176 0.10 GLU 32 -0.21 ASP 238
SER 176 0.10 MET 33 -0.19 ASP 238
SER 176 0.10 ARG 34 -0.16 ASP 238
GLU 17 0.12 HIS 35 -0.16 ASP 238
GLU 17 0.14 VAL 36 -0.16 ASP 238
GLU 17 0.16 ASP 37 -0.15 ASP 238
GLU 17 0.20 CYS 38 -0.15 ASP 238
GLU 17 0.23 GLN 39 -0.14 ASP 238
GLU 17 0.16 SER 40 -0.14 ASP 238
ASN 74 0.12 VAL 41 -0.15 ASP 238
ARG 14 0.16 TRP 42 -0.15 ARG 236
ARG 14 0.17 ASP 43 -0.14 ARG 236
ALA 75 0.12 ALA 44 -0.14 ARG 236
ALA 75 0.14 PHE 45 -0.15 ARG 236
ARG 14 0.15 LYS 46 -0.14 ARG 236
ALA 75 0.13 GLY 47 -0.15 LYS 224
ALA 75 0.14 ALA 48 -0.16 LYS 224
ALA 75 0.15 PHE 49 -0.16 LYS 224
ALA 75 0.14 ILE 50 -0.15 LYS 224
ALA 75 0.13 SER 51 -0.16 LYS 224
ALA 75 0.14 LYS 52 -0.17 LYS 224
ALA 75 0.15 HIS 53 -0.18 LYS 224
ALA 75 0.17 PRO 54 -0.18 LYS 224
ALA 75 0.18 CYS 55 -0.20 LYS 224
ALA 75 0.17 ASP 56 -0.21 LYS 224
ALA 75 0.17 ILE 57 -0.20 LYS 224
ALA 75 0.18 THR 58 -0.22 LYS 224
ALA 75 0.18 GLU 59 -0.21 LYS 224
ALA 75 0.16 GLU 60 -0.21 LYS 224
ALA 75 0.15 ASP 61 -0.19 LYS 224
ALA 75 0.15 TYR 62 -0.18 LYS 224
ALA 75 0.14 GLN 63 -0.19 LYS 224
ALA 75 0.12 PRO 64 -0.17 LYS 224
ALA 75 0.13 LEU 65 -0.15 ASP 238
ALA 75 0.13 MET 66 -0.18 GLN 187
ASN 74 0.10 LYS 67 -0.21 GLN 187
ASN 74 0.10 LEU 68 -0.17 ASP 238
ASN 74 0.11 GLY 69 -0.18 ASP 238
ASN 74 0.10 THR 70 -0.21 ALA 155
SER 176 0.12 GLN 71 -0.20 ASP 238
ARG 151 0.17 THR 72 -0.19 ASP 238
THR 177 0.13 VAL 73 -0.19 ASP 238
ASN 74 0.14 PRO 74 -0.22 ASP 62
ASN 74 0.19 CYS 75 -0.18 ASP 62
ASN 74 0.21 ASN 76 -0.19 ASP 62
ASN 74 0.21 LYS 77 -0.19 SER 206
ASN 74 0.26 ILE 78 -0.18 TYR 235
ASN 74 0.32 LEU 79 -0.18 TYR 235
ASN 74 0.34 LEU 80 -0.17 ILE 199
ALA 75 0.36 TRP 81 -0.17 ILE 199
ALA 75 0.37 SER 82 -0.18 GLY 201
ALA 75 0.34 ARG 83 -0.24 GLY 201
ALA 75 0.36 ILE 84 -0.24 GLY 201
ALA 75 0.28 LYS 85 -0.31 ARG 236
ALA 75 0.25 ASP 86 -0.38 ARG 236
ALA 75 0.30 LEU 87 -0.38 ARG 236
ALA 75 0.30 ALA 88 -0.28 ARG 236
ALA 75 0.23 HIS 89 -0.31 ASP 238
LYS 245 0.23 GLN 90 -0.42 ASP 238
ALA 75 0.22 PHE 91 -0.37 ASP 238
ASN 74 0.18 THR 92 -0.29 ASP 238
HIS 89 0.19 GLN 93 -0.33 ASP 238
LYS 245 0.22 VAL 94 -0.29 ASP 238
PRO 247 0.19 GLN 95 -0.25 ASP 238
ILE 29 0.24 ARG 96 -0.23 GLY 105
ILE 29 0.25 ASP 97 -0.23 ARG 106
PHE 99 0.20 MET 98 -0.21 TYR 235
MET 98 0.20 PHE 99 -0.25 ASP 238
ASN 74 0.24 THR 100 -0.22 ASP 238
ASN 74 0.23 LEU 101 -0.20 ASP 238
SER 176 0.20 GLU 102 -0.24 ASP 238
SER 176 0.17 ASP 103 -0.26 ASP 238
ASN 74 0.17 THR 104 -0.21 ASP 238
ASN 74 0.15 LEU 105 -0.21 ASP 238
ASN 74 0.16 LEU 106 -0.19 ASP 238
SER 176 0.19 GLY 107 -0.21 ASP 238
SER 176 0.17 TYR 108 -0.22 ASP 238
ALA 75 0.16 LEU 109 -0.19 ARG 236
ALA 75 0.17 ALA 110 -0.20 ARG 236
ALA 75 0.19 ASP 111 -0.23 ARG 236
ALA 75 0.20 ASP 112 -0.26 LYS 13
ALA 75 0.17 LEU 113 -0.22 LYS 13
ALA 75 0.17 THR 114 -0.19 ARG 236
ALA 75 0.17 TRP 115 -0.16 ARG 236
ALA 75 0.16 CYS 116 -0.15 ARG 236
ALA 75 0.15 GLY 117 -0.15 LYS 224
ALA 75 0.15 GLU 118 -0.16 LYS 224
ALA 75 0.14 PHE 119 -0.17 LYS 224
THR 5 0.15 ASP 120 -0.16 LYS 224
ARG 14 0.15 THR 121 -0.14 LYS 224
ARG 14 0.16 SER 122 -0.13 LYS 224
ARG 14 0.21 LYS 123 -0.14 ARG 236
ARG 14 0.21 ILE 124 -0.15 ARG 236
ALA 75 0.15 ASN 125 -0.15 ARG 236
LYS 13 0.15 TYR 126 -0.17 ARG 236
ALA 75 0.16 GLN 127 -0.15 ARG 236
ALA 75 0.16 SER 128 -0.15 ARG 236
ALA 75 0.17 CYS 129 -0.15 ARG 236
ALA 75 0.18 PRO 130 -0.16 LYS 224
ALA 75 0.19 ASP 131 -0.22 THR 177
ALA 75 0.21 TRP 132 -0.24 THR 177
ALA 75 0.19 ARG 133 -0.30 THR 177
ALA 75 0.17 LYS 134 -0.23 THR 177
ALA 75 0.18 ASP 135 -0.19 LYS 224
ALA 75 0.19 CYS 136 -0.21 LYS 224
ALA 75 0.21 SER 137 -0.22 VAL 181
ALA 75 0.20 ASN 138 -0.21 LYS 224
ALA 75 0.19 ASN 139 -0.18 LYS 224
ALA 75 0.18 PRO 140 -0.16 LYS 224
ALA 75 0.20 VAL 141 -0.16 ARG 236
ALA 75 0.21 SER 142 -0.18 VAL 181
ALA 75 0.20 VAL 143 -0.18 LYS 224
ALA 75 0.20 PHE 144 -0.16 LYS 224
ALA 75 0.22 TRP 145 -0.17 ARG 236
ALA 75 0.23 LYS 146 -0.19 LYS 224
ALA 75 0.21 THR 147 -0.19 LYS 224
ALA 75 0.21 VAL 148 -0.16 ARG 236
ALA 75 0.25 SER 149 -0.16 GLY 201
ALA 75 0.25 ARG 150 -0.19 LYS 224
ASN 74 0.21 ARG 151 -0.19 GLN 187
ASN 74 0.23 PHE 152 -0.16 ASP 238
ASN 74 0.28 ALA 153 -0.14 LYS 224
ASN 74 0.25 GLU 154 -0.18 ARG 151
ASN 74 0.22 ALA 155 -0.21 THR 70
ASN 74 0.26 ALA 156 -0.14 THR 70
ASN 74 0.27 CYS 157 -0.16 LYS 43
ASN 74 0.29 ASP 158 -0.18 GLN 211
ASN 74 0.35 VAL 159 -0.22 GLN 211
ASN 74 0.36 VAL 160 -0.19 GLN 211
ASN 74 0.40 HIS 161 -0.19 GLN 211
ASN 74 0.41 VAL 162 -0.14 GLN 211
ALA 75 0.42 MET 163 -0.17 ILE 199
ALA 75 0.44 LEU 164 -0.14 ARG 133
ALA 75 0.42 ASP 165 -0.18 GLY 201
ALA 75 0.43 GLY 166 -0.13 GLY 10
ALA 75 0.37 SER 167 -0.12 LYS 134
ALA 75 0.35 ARG 168 -0.12 GLY 10
ALA 75 0.32 SER 169 -0.14 GLY 10
ALA 75 0.36 LYS 170 -0.13 GLY 10
ALA 75 0.40 ILE 171 -0.12 GLY 10
ALA 75 0.41 PHE 172 -0.12 ARG 133
ALA 75 0.37 ASP 173 -0.13 ARG 133
ALA 75 0.37 LYS 174 -0.17 LYS 224
ALA 75 0.33 ASP 175 -0.20 ARG 133
ALA 75 0.33 SER 176 -0.28 ARG 133
ALA 75 0.32 THR 177 -0.30 ARG 133
ALA 75 0.36 PHE 178 -0.23 ARG 133
ALA 75 0.38 GLY 179 -0.23 ARG 133
ALA 75 0.35 SER 180 -0.27 ARG 133
ALA 75 0.32 VAL 181 -0.24 ARG 133
ALA 75 0.34 GLU 182 -0.20 ARG 133
ALA 75 0.39 VAL 183 -0.20 ARG 133
ALA 75 0.37 HIS 184 -0.23 LYS 224
ALA 75 0.32 ASN 185 -0.21 LYS 224
ASN 74 0.35 LEU 186 -0.16 LYS 224
SER 124 0.33 GLN 187 -0.21 LYS 67
SER 124 0.38 PRO 188 -0.19 LYS 43
SER 124 0.38 GLU 189 -0.22 GLY 42
ARG 72 0.30 LYS 190 -0.20 LYS 43
ASN 74 0.34 VAL 191 -0.18 LYS 43
ASP 73 0.39 GLN 192 -0.21 LYS 43
ASN 74 0.46 THR 193 -0.20 GLN 211
ASN 74 0.48 LEU 194 -0.19 GLN 211
ASN 74 0.50 GLU 195 -0.24 GLN 211
ALA 75 0.51 ALA 196 -0.21 GLN 211
ALA 75 0.51 TRP 197 -0.18 ASP 208
ALA 75 0.52 VAL 198 -0.12 LYS 77
ALA 75 0.49 ILE 199 -0.18 LYS 85
ALA 75 0.47 HIS 200 -0.17 LYS 13
ALA 75 0.43 GLY 201 -0.24 ILE 84
ALA 75 0.43 GLY 202 -0.21 LYS 13
ALA 75 0.34 ARG 203 -0.13 LYS 13
ALA 75 0.31 GLU 204 -0.26 SER 251
ALA 75 0.30 ASP 205 -0.42 SER 251
ALA 75 0.36 SER 206 -0.51 SER 251
ALA 75 0.31 ARG 207 -0.41 SER 251
ALA 75 0.38 ASP 208 -0.36 SER 251
ALA 75 0.45 LEU 209 -0.20 SER 251
ALA 75 0.51 CYS 210 -0.27 GLN 211
ALA 75 0.37 GLN 211 -0.34 SER 230
ALA 75 0.36 ASP 212 -0.23 SER 230
ALA 75 0.34 PRO 213 -0.21 GLY 10
ALA 75 0.39 THR 214 -0.15 GLY 10
ALA 75 0.47 ILE 215 -0.16 GLY 10
ALA 75 0.44 LYS 216 -0.20 SER 230
ALA 75 0.43 GLU 217 -0.14 LYS 43
ALA 75 0.47 LEU 218 -0.13 LYS 43
ALA 75 0.55 GLU 219 -0.17 LYS 43
ALA 75 0.50 SER 220 -0.16 LYS 43
ALA 75 0.46 ILE 221 -0.16 ARG 133
ALA 75 0.49 ILE 222 -0.15 ARG 133
ALA 75 0.57 SER 223 -0.16 ARG 133
ALA 75 0.50 LYS 224 -0.23 HIS 184
ALA 75 0.44 ARG 225 -0.20 LYS 224
ASP 73 0.48 ASN 226 -0.19 LYS 43
ASP 73 0.47 ILE 227 -0.19 LYS 43
ASP 73 0.58 GLN 228 -0.19 LYS 43
ALA 75 0.57 PHE 229 -0.19 GLN 211
ASN 74 0.68 SER 230 -0.34 GLN 211
ALA 75 0.63 CYS 231 -0.31 GLN 211
ALA 75 0.69 LYS 232 -0.31 ASP 208
ALA 75 0.64 ASN 233 -0.23 ILE 102
ALA 75 0.61 ILE 234 -0.26 PHE 91
ALA 75 0.59 TYR 235 -0.30 PHE 91
ALA 75 0.62 ARG 236 -0.38 LEU 87
ALA 75 0.46 PRO 237 -0.36 PHE 91
ALA 75 0.39 ASP 238 -0.42 GLN 90
ARG 27 0.46 LYS 239 -0.32 SER 206
ARG 27 0.41 PHE 240 -0.32 SER 206
ARG 27 0.28 LEU 241 -0.24 SER 206
ARG 27 0.28 GLN 242 -0.27 SER 206
ARG 27 0.36 CYS 243 -0.36 SER 206
ARG 27 0.23 VAL 244 -0.30 SER 206
GLN 90 0.23 LYS 245 -0.37 GLY 101
ILE 29 0.16 ASN 246 -0.29 SER 206
ARG 27 0.24 PRO 247 -0.28 SER 206
ASP 249 0.34 GLU 248 -0.25 SER 206
ARG 27 0.52 ASP 249 -0.34 SER 206
ARG 27 0.86 SER 250 -0.37 SER 206
ARG 27 0.68 SER 251 -0.51 SER 206
ARG 27 0.60 CYS 252 -0.38 SER 206
SER 250 0.62 VAL 2 -0.25 ASP 113
SER 250 0.53 GLN 3 -0.36 TRP 114
SER 250 0.37 LEU 4 -0.32 THR 118
SER 21 0.30 GLN 5 -0.48 THR 118
ARG 19 0.26 GLU 6 -0.56 THR 118
ARG 19 0.30 SER 7 -0.43 THR 118
SER 17 0.31 GLY 8 -0.49 GLY 10
PRO 41 0.26 GLY 9 -0.57 GLY 10
PRO 41 0.38 GLY 10 -0.57 GLY 9
PRO 41 0.30 LEU 11 -0.32 LYS 76
GLY 10 0.19 VAL 12 -0.17 GLY 42
LYS 224 0.12 GLN 13 -0.47 GLY 42
SER 85 0.45 ALA 14 -0.77 GLY 42
ASN 84 0.36 GLY 15 -0.74 GLY 42
ALA 14 0.31 GLY 16 -0.43 GLY 42
LEU 18 0.45 SER 17 -0.34 LYS 43
SER 17 0.45 LEU 18 -0.24 GLY 10
SER 17 0.38 ARG 19 -0.38 GLY 10
SER 17 0.29 LEU 20 -0.46 GLY 10
GLN 82 0.31 SER 21 -0.43 GLY 10
GLN 82 0.32 CYS 22 -0.46 THR 118
GLN 82 0.33 THR 23 -0.45 THR 118
ALA 56 0.36 GLY 24 -0.34 THR 118
SER 250 0.52 SER 25 -0.31 THR 118
SER 250 0.73 GLY 26 -0.25 SER 124
SER 250 0.86 ARG 27 -0.21 THR 118
SER 250 0.45 THR 28 -0.21 THR 118
ALA 56 0.39 PHE 29 -0.20 THR 118
VAL 54 0.55 ARG 30 -0.25 GLY 10
VAL 54 0.33 ASN 31 -0.20 GLY 10
SER 223 0.23 TYR 32 -0.21 LYS 245
VAL 159 0.27 PRO 33 -0.22 LYS 245
THR 58 0.24 MET 34 -0.20 LYS 245
ASN 226 0.19 ALA 35 -0.19 LYS 245
ASN 226 0.17 TRP 36 -0.17 GLN 211
GLU 189 0.13 PHE 37 -0.20 GLU 89
GLN 119 0.18 ARG 38 -0.32 GLU 89
GLN 119 0.21 GLN 39 -0.57 GLU 89
LEU 11 0.17 ALA 40 -0.91 GLU 89
GLY 10 0.38 PRO 41 -1.01 GLU 89
ALA 109 0.28 GLY 42 -1.14 GLU 89
ALA 109 0.22 LYS 43 -1.06 GLU 89
LYS 43 0.20 GLU 44 -0.52 GLU 89
GLN 119 0.16 ARG 45 -0.41 GLU 89
ALA 92 0.17 GLU 46 -0.27 LYS 43
GLU 189 0.14 PHE 47 -0.21 LYS 43
GLU 189 0.17 VAL 48 -0.31 LYS 43
GLU 189 0.20 ALA 49 -0.21 LYS 43
LYS 190 0.22 GLY 50 -0.23 GLN 211
THR 58 0.32 ILE 51 -0.24 ASP 208
VAL 159 0.32 THR 52 -0.27 ASP 208
ARG 30 0.41 TRP 53 -0.28 ASP 208
ARG 30 0.55 VAL 54 -0.33 ASP 208
ASN 74 0.71 GLY 55 -0.33 ASP 208
ASN 74 0.68 ALA 56 -0.29 GLN 211
ASN 74 0.49 SER 57 -0.31 GLN 211
ARG 72 0.49 THR 58 -0.28 GLN 211
ARG 72 0.32 LEU 59 -0.23 GLN 211
ARG 72 0.27 TYR 60 -0.30 LYS 43
GLU 89 0.22 ALA 61 -0.40 LYS 43
SER 124 0.34 ASP 62 -0.55 LYS 43
GLU 89 0.42 PHE 63 -0.68 LYS 43
SER 124 0.32 ALA 64 -0.53 LYS 43
SER 124 0.41 LYS 65 -0.46 LYS 43
SER 124 0.46 GLY 66 -0.49 LYS 43
SER 124 0.42 ARG 67 -0.52 LYS 43
SER 124 0.30 PHE 68 -0.38 LYS 43
ARG 72 0.39 THR 69 -0.29 LYS 43
LYS 65 0.29 ILE 70 -0.24 GLN 211
ARG 72 0.48 SER 71 -0.28 GLY 10
GLN 228 0.51 ARG 72 -0.34 GLY 8
SER 230 0.60 ASP 73 -0.40 GLY 8
GLY 55 0.71 ASN 74 -0.34 GLY 10
LYS 232 0.69 ALA 75 -0.37 GLY 10
SER 230 0.55 LYS 76 -0.42 GLY 10
ALA 56 0.50 ASN 77 -0.37 THR 118
SER 223 0.37 THR 78 -0.42 THR 118
THR 69 0.32 VAL 79 -0.33 GLY 10
GLN 82 0.34 TYR 80 -0.39 GLY 10
GLN 82 0.26 LEU 81 -0.28 GLY 10
TYR 80 0.34 GLN 82 -0.26 GLY 10
GLY 15 0.28 MET 83 -0.35 LYS 43
GLY 15 0.36 ASN 84 -0.47 LYS 43
SER 124 0.50 SER 85 -0.60 GLY 42
SER 124 0.30 LEU 86 -0.63 GLY 42
SER 124 0.34 LYS 87 -0.90 GLY 42
PHE 63 0.36 PRO 88 -0.96 GLY 42
PHE 63 0.42 GLU 89 -1.14 GLY 42
PHE 63 0.35 ASP 90 -0.72 LYS 43
THR 121 0.26 THR 91 -0.55 ALA 92
LEU 11 0.18 ALA 92 -0.55 THR 91
PRO 41 0.29 VAL 93 -0.48 SER 124
GLY 9 0.18 TYR 94 -0.31 SER 124
GLY 42 0.17 SER 95 -0.29 SER 124
ASN 226 0.19 CYS 96 -0.28 SER 95
ASN 226 0.18 ALA 97 -0.20 SER 124
SER 223 0.20 ALA 98 -0.17 LYS 245
SER 223 0.15 GLY 99 -0.24 LYS 245
LEU 79 0.14 ARG 100 -0.31 LYS 245
LYS 77 0.19 GLY 101 -0.37 LYS 245
LEU 79 0.21 ILE 102 -0.27 SER 206
LYS 77 0.21 VAL 103 -0.25 ASP 208
ASP 158 0.22 ALA 104 -0.23 VAL 103
ASP 158 0.15 GLY 105 -0.24 LYS 245
LYS 190 0.13 ARG 106 -0.23 ASP 97
GLN 39 0.10 ILE 107 -0.23 ARG 96
GLY 42 0.18 PRO 108 -0.21 SER 124
GLY 42 0.28 ALA 109 -0.22 SER 124
GLY 42 0.21 GLU 110 -0.23 LYS 245
GLY 42 0.20 TYR 111 -0.20 LYS 245
SER 250 0.25 ALA 112 -0.22 SER 124
SER 250 0.30 ASP 113 -0.26 GLN 3
SER 250 0.27 TRP 114 -0.36 GLN 3
SER 250 0.27 GLY 115 -0.38 SER 124
GLY 8 0.30 GLN 116 -0.51 SER 124
GLY 42 0.27 GLY 117 -0.45 SER 124
PRO 41 0.33 THR 118 -0.56 GLU 6
PRO 41 0.38 GLN 119 -0.49 SER 124
PRO 41 0.24 VAL 120 -0.42 SER 7
PHE 63 0.27 THR 121 -0.46 SER 123
PHE 63 0.22 VAL 122 -0.43 GLY 42
PHE 63 0.25 SER 123 -0.51 GLY 42
SER 85 0.50 SER 124 -0.88 PRO 41

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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.