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CA distance fluctuations for 2608061544393157910

---  normal mode 22  ---

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
GLU 17 0.14 THR 5 -0.14 ARG 203
LYS 13 0.16 TRP 6 -0.14 ARG 203
LYS 13 0.28 SER 7 -0.17 SER 142
LYS 13 0.40 GLY 8 -0.25 SER 142
LYS 13 0.44 PRO 9 -0.19 SER 142
ASP 131 0.32 GLY 10 -0.17 ARG 203
ASP 131 0.37 THR 11 -0.15 ARG 203
ARG 133 0.43 THR 12 -0.11 ARG 203
ASP 86 0.56 LYS 13 -0.27 LYS 123
ASP 86 0.46 ARG 14 -0.42 PRO 16
ARG 133 0.29 PHE 15 -0.27 ARG 14
ALA 21 0.28 PRO 16 -0.42 ARG 14
ALA 21 0.30 GLU 17 -0.28 ASP 43
ARG 22 0.41 THR 18 -0.13 ARG 203
THR 177 0.25 VAL 19 -0.18 ARG 203
LYS 123 0.27 LEU 20 -0.18 ARG 203
GLU 17 0.30 ALA 21 -0.17 ARG 203
THR 18 0.41 ARG 22 -0.20 ARG 203
THR 18 0.23 CYS 23 -0.20 ARG 203
LYS 123 0.24 VAL 24 -0.19 ARG 203
THR 18 0.35 LYS 25 -0.20 LYS 43
THR 18 0.31 TYR 26 -0.21 ARG 203
THR 18 0.23 THR 27 -0.23 LYS 43
THR 18 0.24 GLU 28 -0.25 GLU 44
ARG 14 0.26 ILE 29 -0.27 GLU 44
THR 18 0.23 HIS 30 -0.27 GLU 44
THR 18 0.19 PRO 31 -0.32 GLU 44
THR 18 0.17 GLU 32 -0.30 LYS 43
THR 18 0.18 MET 33 -0.25 LYS 43
THR 18 0.18 ARG 34 -0.27 LYS 43
LYS 123 0.13 HIS 35 -0.24 LYS 43
LYS 123 0.14 VAL 36 -0.21 LYS 43
LYS 123 0.18 ASP 37 -0.18 LYS 43
LYS 123 0.22 CYS 38 -0.17 ARG 203
LYS 123 0.25 GLN 39 -0.25 GLU 17
SER 122 0.19 SER 40 -0.21 GLU 17
SER 122 0.17 VAL 41 -0.19 GLU 17
LYS 123 0.23 TRP 42 -0.26 GLU 17
SER 122 0.24 ASP 43 -0.32 ARG 14
SER 122 0.14 ALA 44 -0.25 ARG 14
SER 180 0.17 PHE 45 -0.25 ARG 14
SER 122 0.20 LYS 46 -0.36 ARG 14
LYS 224 0.12 GLY 47 -0.32 ARG 14
LYS 224 0.13 ALA 48 -0.25 ARG 14
SER 180 0.13 PHE 49 -0.24 ARG 14
ASP 175 0.12 ILE 50 -0.31 ARG 14
GLN 39 0.10 SER 51 -0.23 ARG 14
CYS 252 0.09 LYS 52 -0.18 ARG 14
THR 114 0.10 HIS 53 -0.16 LYS 134
THR 114 0.13 PRO 54 -0.15 GLY 42
THR 114 0.16 CYS 55 -0.20 LYS 134
THR 114 0.13 ASP 56 -0.19 GLU 59
LYS 224 0.12 ILE 57 -0.18 THR 72
LYS 224 0.13 THR 58 -0.28 GLU 59
LYS 224 0.16 GLU 59 -0.28 THR 58
LYS 224 0.13 GLU 60 -0.24 THR 72
LYS 224 0.13 ASP 61 -0.20 GLN 71
LYS 224 0.15 TYR 62 -0.23 GLN 71
LYS 224 0.14 GLN 63 -0.23 GLN 71
LYS 224 0.13 PRO 64 -0.18 GLY 42
LYS 224 0.14 LEU 65 -0.18 GLY 201
LYS 224 0.14 MET 66 -0.27 GLN 71
LYS 224 0.12 LYS 67 -0.18 GLY 42
LYS 224 0.11 LEU 68 -0.18 LYS 43
LYS 224 0.11 GLY 69 -0.20 GLY 201
SER 124 0.10 THR 70 -0.23 MET 66
THR 18 0.13 GLN 71 -0.27 MET 66
GLU 110 0.19 THR 72 -0.26 ARG 151
LYS 13 0.17 VAL 73 -0.25 LYS 43
ARG 100 0.19 PRO 74 -0.28 LYS 43
LYS 13 0.19 CYS 75 -0.26 LYS 43
LYS 13 0.20 ASN 76 -0.26 LYS 43
LYS 13 0.24 LYS 77 -0.26 LYS 43
LYS 13 0.27 ILE 78 -0.25 GLY 201
LYS 13 0.33 LEU 79 -0.27 GLY 201
LYS 13 0.36 LEU 80 -0.27 TRP 81
LYS 13 0.40 TRP 81 -0.27 LEU 80
LYS 13 0.42 SER 82 -0.22 GLY 201
LYS 13 0.47 ARG 83 -0.27 SER 167
LYS 13 0.46 ILE 84 -0.43 GLY 201
LYS 13 0.51 LYS 85 -0.47 GLY 201
LYS 13 0.56 ASP 86 -0.65 GLY 201
LYS 13 0.48 LEU 87 -0.66 GLY 201
LYS 13 0.45 ALA 88 -0.47 GLY 201
LYS 13 0.46 HIS 89 -0.46 GLY 201
LYS 13 0.45 GLN 90 -0.50 GLY 201
LYS 13 0.39 PHE 91 -0.42 GLY 201
LYS 13 0.37 THR 92 -0.36 GLY 201
LYS 13 0.37 GLN 93 -0.35 GLY 201
LYS 13 0.35 VAL 94 -0.31 GLY 201
LYS 13 0.31 GLN 95 -0.32 GLY 105
LYS 13 0.30 ARG 96 -0.34 ILE 107
LYS 13 0.26 ASP 97 -0.36 ILE 107
LYS 13 0.29 MET 98 -0.27 GLY 201
LYS 13 0.30 PHE 99 -0.30 GLY 201
LYS 13 0.34 THR 100 -0.32 GLY 201
LYS 13 0.30 LEU 101 -0.29 GLY 201
LYS 13 0.36 GLU 102 -0.31 GLY 201
LYS 13 0.33 ASP 103 -0.31 GLY 201
THR 18 0.24 THR 104 -0.26 GLY 201
THR 18 0.22 LEU 105 -0.23 GLY 201
THR 18 0.18 LEU 106 -0.23 GLY 201
LYS 13 0.25 GLY 107 -0.27 GLY 201
THR 18 0.33 TYR 108 -0.26 ARG 203
THR 18 0.27 LEU 109 -0.23 ARG 203
THR 177 0.34 ALA 110 -0.23 ARG 203
LYS 13 0.43 ASP 111 -0.26 ARG 203
LYS 13 0.54 ASP 112 -0.26 ARG 203
THR 177 0.44 LEU 113 -0.20 ARG 203
ARG 133 0.46 THR 114 -0.19 ARG 203
ASP 131 0.26 TRP 115 -0.17 ARG 203
ASP 131 0.19 CYS 116 -0.16 ARG 203
CYS 116 0.18 GLY 117 -0.15 ASN 125
LEU 20 0.15 GLU 118 -0.13 ILE 57
THR 5 0.13 PHE 119 -0.16 GLY 42
LEU 20 0.14 ASP 120 -0.14 GLY 42
GLN 39 0.19 THR 121 -0.17 LYS 13
GLN 39 0.24 SER 122 -0.25 ARG 14
LEU 20 0.27 LYS 123 -0.27 LYS 13
LEU 20 0.25 ILE 124 -0.25 LYS 13
GLU 17 0.23 ASN 125 -0.15 GLY 117
GLU 17 0.25 TYR 126 -0.13 ARG 203
GLU 17 0.23 GLN 127 -0.15 ARG 203
GLU 17 0.18 SER 128 -0.17 ARG 203
THR 11 0.25 CYS 129 -0.17 ARG 203
THR 114 0.23 PRO 130 -0.16 GLY 8
THR 114 0.44 ASP 131 -0.14 ARG 203
THR 114 0.43 TRP 132 -0.19 SER 137
THR 114 0.46 ARG 133 -0.16 CYS 136
LYS 13 0.34 LYS 134 -0.34 ASP 135
THR 114 0.22 ASP 135 -0.34 LYS 134
THR 114 0.24 CYS 136 -0.19 CYS 55
THR 114 0.25 SER 137 -0.19 TRP 132
THR 114 0.18 ASN 138 -0.22 GLU 59
THR 114 0.19 ASN 139 -0.16 LYS 43
SER 180 0.18 PRO 140 -0.17 ARG 203
SER 180 0.27 VAL 141 -0.20 ARG 203
SER 180 0.31 SER 142 -0.25 GLY 8
SER 180 0.22 VAL 143 -0.19 GLN 71
SER 180 0.25 PHE 144 -0.20 GLY 201
SER 180 0.33 TRP 145 -0.23 GLY 201
SER 180 0.27 LYS 146 -0.23 ARG 83
HIS 184 0.21 THR 147 -0.23 GLN 71
HIS 184 0.20 VAL 148 -0.24 GLN 71
ALA 110 0.25 SER 149 -0.25 GLY 201
HIS 184 0.21 ARG 150 -0.20 ARG 83
THR 18 0.16 ARG 151 -0.26 THR 72
LYS 13 0.21 PHE 152 -0.23 THR 72
LYS 13 0.23 ALA 153 -0.19 GLY 201
LYS 13 0.17 GLU 154 -0.20 THR 72
LYS 13 0.17 ALA 155 -0.22 THR 72
LYS 13 0.20 ALA 156 -0.22 LYS 43
GLY 105 0.19 CYS 157 -0.24 LYS 43
GLY 105 0.21 ASP 158 -0.25 LYS 43
LYS 13 0.22 VAL 159 -0.25 THR 69
LYS 13 0.25 VAL 160 -0.22 THR 69
LYS 13 0.31 HIS 161 -0.24 THR 69
LYS 13 0.35 VAL 162 -0.21 GLY 201
LYS 13 0.38 MET 163 -0.26 GLY 201
LYS 13 0.38 LEU 164 -0.20 GLY 201
LYS 13 0.36 ASP 165 -0.24 SER 167
SER 251 0.33 GLY 166 -0.24 ARG 207
SER 251 0.30 SER 167 -0.37 ASP 86
LYS 13 0.27 ARG 168 -0.27 ARG 207
LYS 13 0.28 SER 169 -0.28 ARG 207
LYS 13 0.32 LYS 170 -0.21 ARG 207
LYS 13 0.33 ILE 171 -0.16 SER 17
LYS 13 0.35 PHE 172 -0.17 SER 17
LYS 13 0.39 ASP 173 -0.16 SER 17
LYS 13 0.38 LYS 174 -0.16 SER 17
LYS 13 0.41 ASP 175 -0.15 LYS 43
ASP 112 0.47 SER 176 -0.15 LYS 43
ASP 112 0.46 THR 177 -0.17 LYS 43
LYS 13 0.38 PHE 178 -0.17 LYS 43
LYS 13 0.37 GLY 179 -0.16 LYS 43
LEU 113 0.36 SER 180 -0.16 LYS 43
TRP 145 0.32 VAL 181 -0.16 LYS 43
LYS 13 0.30 GLU 182 -0.18 LYS 43
LYS 13 0.30 VAL 183 -0.18 GLY 66
LYS 13 0.27 HIS 184 -0.17 GLY 42
LYS 13 0.22 ASN 185 -0.17 GLY 42
LYS 13 0.23 LEU 186 -0.19 LYS 43
LYS 13 0.19 GLN 187 -0.19 GLY 42
LYS 13 0.19 PRO 188 -0.24 GLY 66
ARG 106 0.17 GLU 189 -0.23 GLY 42
GLY 105 0.20 LYS 190 -0.24 GLY 66
CYS 252 0.19 VAL 191 -0.25 GLY 66
ASP 208 0.21 GLN 192 -0.31 GLY 66
CYS 252 0.24 THR 193 -0.29 THR 69
CYS 252 0.27 LEU 194 -0.25 THR 69
CYS 252 0.31 GLU 195 -0.27 THR 69
CYS 252 0.34 ALA 196 -0.23 GLN 82
CYS 252 0.38 TRP 197 -0.23 GLN 82
SER 251 0.38 VAL 198 -0.20 SER 17
SER 251 0.36 ILE 199 -0.23 LEU 87
SER 251 0.37 HIS 200 -0.30 LEU 87
SER 251 0.28 GLY 201 -0.66 LEU 87
SER 251 0.27 GLY 202 -0.53 ASP 86
PRO 213 0.28 ARG 203 -0.55 ASP 86
ASP 212 0.33 GLU 204 -0.41 ASP 86
SER 251 0.37 ASP 205 -0.35 ASP 86
SER 251 0.54 SER 206 -0.21 ASP 86
SER 251 0.49 ARG 207 -0.28 SER 169
SER 251 0.48 ASP 208 -0.24 SER 169
SER 251 0.41 LEU 209 -0.16 LYS 170
SER 251 0.37 CYS 210 -0.13 SER 17
SER 251 0.34 GLN 211 -0.10 LYS 170
SER 251 0.34 ASP 212 -0.16 LYS 170
GLU 204 0.31 PRO 213 -0.14 SER 17
LYS 13 0.31 THR 214 -0.16 SER 17
LYS 13 0.31 ILE 215 -0.18 SER 17
LYS 13 0.29 LYS 216 -0.18 SER 17
LYS 13 0.31 GLU 217 -0.19 SER 17
LYS 13 0.32 LEU 218 -0.20 SER 17
LYS 13 0.30 GLU 219 -0.22 SER 17
LYS 13 0.29 SER 220 -0.22 SER 17
LYS 13 0.29 ILE 221 -0.19 ASN 84
LYS 13 0.28 ILE 222 -0.22 ASN 84
LYS 13 0.25 SER 223 -0.25 ASN 84
LYS 13 0.25 LYS 224 -0.22 ASN 84
LYS 13 0.23 ARG 225 -0.21 GLY 66
GLN 211 0.22 ASN 226 -0.28 GLY 66
GLN 211 0.23 ILE 227 -0.30 GLY 66
GLN 211 0.28 GLN 228 -0.29 THR 69
GLN 211 0.29 PHE 229 -0.27 THR 69
ASP 208 0.36 SER 230 -0.29 GLN 82
CYS 252 0.39 CYS 231 -0.23 SER 17
CYS 252 0.48 LYS 232 -0.23 SER 17
SER 251 0.52 ASN 233 -0.19 SER 17
SER 251 0.50 ILE 234 -0.22 VAL 12
SER 251 0.52 TYR 235 -0.20 VAL 12
LYS 13 0.36 ARG 236 -0.28 ASN 74
LYS 13 0.40 PRO 237 -0.32 GLY 202
LYS 13 0.40 ASP 238 -0.34 GLY 202
LYS 13 0.36 LYS 239 -0.36 ASN 31
LYS 13 0.36 PHE 240 -0.34 ASN 31
LYS 13 0.37 LEU 241 -0.29 GLY 101
LYS 13 0.33 GLN 242 -0.28 GLU 110
LYS 13 0.31 CYS 243 -0.29 ASN 31
LYS 13 0.32 VAL 244 -0.32 GLY 101
LYS 13 0.30 LYS 245 -0.38 GLU 110
LYS 13 0.27 ASN 246 -0.36 GLU 110
LYS 13 0.28 PRO 247 -0.28 ALA 112
ASP 208 0.25 GLU 248 -0.35 ASP 249
ASN 233 0.32 ASP 249 -0.35 GLU 248
SER 206 0.46 SER 250 -0.43 ARG 27
SER 206 0.54 SER 251 -0.34 ARG 27
ASN 233 0.51 CYS 252 -0.32 ARG 27
LYS 13 0.19 VAL 2 -0.37 SER 250
GLY 42 0.19 GLN 3 -0.33 GLY 10
GLY 42 0.20 LEU 4 -0.33 GLY 10
GLY 42 0.24 GLN 5 -0.42 GLY 10
PRO 41 0.24 GLU 6 -0.43 GLY 10
PRO 41 0.26 SER 7 -0.59 GLY 10
PRO 41 0.28 GLY 8 -0.45 VAL 12
PRO 41 0.31 GLY 9 -0.54 GLY 10
PRO 41 0.32 GLY 10 -0.59 SER 7
PRO 41 0.36 LEU 11 -0.40 SER 7
PRO 41 0.25 VAL 12 -0.45 GLY 8
GLU 44 0.26 GLN 13 -0.37 LEU 18
GLU 44 0.23 ALA 14 -0.30 LEU 18
GLU 44 0.17 GLY 15 -0.28 GLY 16
GLY 10 0.22 GLY 16 -0.28 GLY 15
GLY 10 0.23 SER 17 -0.27 SER 230
PRO 41 0.16 LEU 18 -0.44 VAL 12
VAL 93 0.19 ARG 19 -0.33 VAL 12
PRO 41 0.17 LEU 20 -0.40 VAL 12
PRO 41 0.18 SER 21 -0.36 VAL 12
PRO 41 0.16 CYS 22 -0.38 GLY 10
GLY 42 0.17 THR 23 -0.37 GLY 10
LYS 13 0.17 GLY 24 -0.34 GLY 10
GLY 42 0.18 SER 25 -0.33 GLY 10
LYS 13 0.19 GLY 26 -0.34 SER 250
LYS 13 0.21 ARG 27 -0.43 SER 250
LYS 13 0.21 THR 28 -0.28 GLY 10
LYS 13 0.21 PHE 29 -0.29 LYS 239
LYS 13 0.22 ARG 30 -0.32 LYS 239
LYS 13 0.24 ASN 31 -0.36 LYS 239
LYS 13 0.22 TYR 32 -0.29 LYS 239
LYS 13 0.20 PRO 33 -0.29 PHE 240
LYS 13 0.17 MET 34 -0.27 PHE 240
ASP 208 0.16 ALA 35 -0.24 LYS 245
ASP 208 0.13 TRP 36 -0.24 LYS 245
ASP 208 0.12 PHE 37 -0.23 LYS 245
TYR 94 0.14 ARG 38 -0.24 ALA 40
GLU 44 0.25 GLN 39 -0.23 ALA 40
THR 121 0.35 ALA 40 -0.30 PHE 63
GLN 119 0.41 PRO 41 -0.28 PHE 63
GLN 116 0.39 GLY 42 -0.39 ASP 62
SER 123 0.33 LYS 43 -0.43 GLU 46
GLU 89 0.36 GLU 44 -0.32 PRO 31
GLU 89 0.27 ARG 45 -0.26 ASP 97
GLU 89 0.27 GLU 46 -0.43 LYS 43
GLU 89 0.21 PHE 47 -0.30 LYS 43
ASP 208 0.14 VAL 48 -0.26 LYS 43
ASP 208 0.16 ALA 49 -0.25 VAL 103
ASP 208 0.18 GLY 50 -0.27 VAL 103
ASP 208 0.21 ILE 51 -0.29 THR 52
LYS 13 0.22 THR 52 -0.29 ILE 51
CYS 252 0.24 TRP 53 -0.27 PHE 240
CYS 252 0.43 VAL 54 -0.29 SER 71
CYS 252 0.40 GLY 55 -0.31 SER 71
ASP 208 0.29 ALA 56 -0.34 SER 71
ASP 208 0.27 SER 57 -0.31 THR 69
ASP 208 0.24 THR 58 -0.28 THR 69
ASP 208 0.20 LEU 59 -0.23 LYS 43
ASP 208 0.19 TYR 60 -0.27 LYS 43
ASP 208 0.17 ALA 61 -0.37 LYS 43
ASP 208 0.18 ASP 62 -0.39 LYS 43
SER 124 0.17 PHE 63 -0.38 GLY 42
ASP 208 0.16 ALA 64 -0.27 GLY 42
ASP 208 0.19 LYS 65 -0.26 GLY 42
ASP 208 0.16 GLY 66 -0.31 GLN 192
ASP 208 0.12 ARG 67 -0.26 GLN 228
ASP 208 0.13 PHE 68 -0.24 THR 193
ASP 208 0.14 THR 69 -0.31 SER 57
ASP 208 0.17 ILE 70 -0.31 GLN 82
ASP 208 0.17 SER 71 -0.34 ALA 56
ASP 208 0.17 ARG 72 -0.27 VAL 12
ARG 207 0.18 ASP 73 -0.27 ARG 236
ARG 207 0.19 ASN 74 -0.30 LYS 239
ARG 207 0.19 ALA 75 -0.25 VAL 12
LYS 13 0.17 LYS 76 -0.30 VAL 12
LYS 13 0.18 ASN 77 -0.29 VAL 12
LYS 13 0.15 THR 78 -0.31 VAL 12
ASP 208 0.14 VAL 79 -0.29 VAL 12
ARG 207 0.12 TYR 80 -0.30 VAL 12
ASP 208 0.12 LEU 81 -0.26 VAL 12
VAL 93 0.12 GLN 82 -0.31 ILE 70
VAL 93 0.11 MET 83 -0.23 SER 230
GLY 10 0.13 ASN 84 -0.28 GLN 228
GLY 10 0.12 SER 85 -0.21 GLN 228
GLU 44 0.16 LEU 86 -0.19 LEU 18
GLU 44 0.22 LYS 87 -0.15 LEU 18
GLU 44 0.32 PRO 88 -0.19 SER 7
GLU 44 0.36 GLU 89 -0.19 PRO 41
GLU 44 0.24 ASP 90 -0.15 LYS 239
GLU 44 0.32 THR 91 -0.16 LYS 239
GLU 44 0.28 ALA 92 -0.17 LYS 245
PRO 41 0.28 VAL 93 -0.20 LYS 245
GLN 39 0.15 TYR 94 -0.20 LYS 245
GLY 42 0.16 SER 95 -0.23 LYS 245
ASP 208 0.14 CYS 96 -0.28 GLY 10
LYS 13 0.14 ALA 97 -0.26 LYS 245
LYS 13 0.17 ALA 98 -0.26 ASN 246
ASN 76 0.19 GLY 99 -0.33 LYS 245
LYS 13 0.21 ARG 100 -0.36 LYS 245
LYS 13 0.24 GLY 101 -0.36 LYS 245
LYS 13 0.25 ILE 102 -0.25 ALA 104
LYS 13 0.23 VAL 103 -0.41 ALA 104
ASP 158 0.19 ALA 104 -0.41 VAL 103
ASP 158 0.21 GLY 105 -0.35 ASP 97
LYS 190 0.19 ARG 106 -0.34 ASP 97
GLU 89 0.20 ILE 107 -0.36 ASP 97
GLU 89 0.18 PRO 108 -0.30 LYS 245
GLU 89 0.16 ALA 109 -0.33 LYS 245
THR 72 0.19 GLU 110 -0.38 LYS 245
LYS 190 0.16 TYR 111 -0.34 ASN 246
PRO 74 0.19 ALA 112 -0.36 ASN 246
LYS 13 0.16 ASP 113 -0.30 ASP 249
GLY 42 0.19 TRP 114 -0.26 ASP 249
GLY 42 0.24 GLY 115 -0.30 GLY 10
GLY 42 0.39 GLN 116 -0.25 GLY 10
GLY 42 0.31 GLY 117 -0.26 GLY 10
PRO 41 0.36 THR 118 -0.29 GLY 10
PRO 41 0.41 GLN 119 -0.20 LYS 239
PRO 41 0.30 VAL 120 -0.22 LYS 239
PRO 41 0.35 THR 121 -0.23 SER 7
GLU 44 0.29 VAL 122 -0.29 SER 7
GLU 44 0.33 SER 123 -0.29 SER 7
GLU 44 0.34 SER 124 -0.25 LEU 18

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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.