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CA distance fluctuations for 2608061544393157910

---  normal mode 29  ---

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 120 0.47 THR 5 -0.31 ARG 203
ASP 120 0.29 TRP 6 -0.31 ARG 203
ASP 120 0.27 SER 7 -0.40 ARG 203
ARG 133 0.34 GLY 8 -0.45 ASP 112
ARG 133 0.46 PRO 9 -0.41 ASP 112
ARG 133 0.36 GLY 10 -0.45 SER 128
ARG 133 0.37 THR 11 -0.27 GLN 127
ARG 133 0.32 THR 12 -0.30 PRO 9
LYS 123 0.48 LYS 13 -0.35 PRO 9
SER 122 0.58 ARG 14 -0.20 ALA 21
ARG 14 0.37 PHE 15 -0.26 GLN 127
ARG 14 0.36 PRO 16 -0.25 GLN 39
SER 122 0.35 GLU 17 -0.22 GLN 127
SER 122 0.24 THR 18 -0.28 ARG 22
ARG 133 0.26 VAL 19 -0.24 THR 18
ARG 133 0.23 LEU 20 -0.27 CYS 38
ARG 133 0.22 ALA 21 -0.21 PRO 9
ARG 133 0.24 ARG 22 -0.28 THR 18
ARG 133 0.23 CYS 23 -0.28 THR 18
GLN 39 0.25 VAL 24 -0.21 THR 18
GLN 39 0.21 LYS 25 -0.22 PRO 9
ARG 133 0.19 TYR 26 -0.22 GLY 8
ASP 37 0.19 THR 27 -0.21 THR 18
GLN 39 0.23 GLU 28 -0.19 PRO 9
GLN 39 0.17 ILE 29 -0.19 GLY 8
ARG 133 0.16 HIS 30 -0.19 GLY 8
ARG 133 0.15 PRO 31 -0.18 GLY 8
ALA 109 0.21 GLU 32 -0.18 GLY 8
SER 176 0.19 MET 33 -0.22 THR 18
SER 176 0.16 ARG 34 -0.21 THR 18
SER 176 0.19 HIS 35 -0.22 THR 18
LEU 68 0.29 VAL 36 -0.25 THR 18
PRO 64 0.27 ASP 37 -0.18 THR 18
PRO 64 0.21 CYS 38 -0.27 LEU 20
VAL 24 0.25 GLN 39 -0.25 PRO 16
PRO 64 0.29 SER 40 -0.17 TYR 126
SER 176 0.22 VAL 41 -0.21 GLY 69
ARG 133 0.21 TRP 42 -0.20 TYR 126
ASP 61 0.20 ASP 43 -0.22 LYS 123
ASP 61 0.27 ALA 44 -0.22 LYS 123
ARG 133 0.22 PHE 45 -0.24 LEU 65
ARG 14 0.30 LYS 46 -0.24 LYS 123
ARG 14 0.29 GLY 47 -0.26 PRO 64
ARG 14 0.23 ALA 48 -0.21 PRO 64
ARG 14 0.32 PHE 49 -0.21 ARG 151
ARG 14 0.45 ILE 50 -0.21 PRO 64
ARG 14 0.43 SER 51 -0.18 GLN 187
ARG 14 0.32 LYS 52 -0.26 ILE 57
LYS 52 0.25 HIS 53 -0.27 PHE 119
ARG 14 0.19 PRO 54 -0.16 ARG 203
ARG 14 0.14 CYS 55 -0.24 HIS 53
ILE 57 0.18 ASP 56 -0.29 PHE 119
ARG 14 0.18 ILE 57 -0.26 LYS 52
SER 40 0.19 THR 58 -0.22 LYS 52
GLN 63 0.20 GLU 59 -0.21 GLN 187
SER 40 0.23 GLU 60 -0.24 GLN 187
ALA 44 0.27 ASP 61 -0.20 GLN 187
ALA 44 0.24 TYR 62 -0.21 ALA 155
ASP 175 0.21 GLN 63 -0.20 VAL 73
SER 40 0.29 PRO 64 -0.26 GLY 47
ASP 37 0.23 LEU 65 -0.24 PHE 45
SER 176 0.25 MET 66 -0.24 VAL 73
ARG 150 0.26 LYS 67 -0.23 GLY 47
VAL 36 0.29 LEU 68 -0.19 LYS 123
SER 149 0.28 GLY 69 -0.22 THR 18
PHE 152 0.38 THR 70 -0.18 THR 18
PHE 152 0.27 GLN 71 -0.22 GLY 8
ALA 109 0.31 THR 72 -0.23 MET 66
GLU 110 0.37 VAL 73 -0.26 GLY 8
GLU 110 0.44 PRO 74 -0.24 GLY 8
ILE 107 0.33 CYS 75 -0.23 GLY 8
GLY 105 0.30 ASN 76 -0.20 GLY 8
GLU 110 0.29 LYS 77 -0.21 GLY 8
GLU 110 0.23 ILE 78 -0.23 GLY 8
GLU 110 0.21 LEU 79 -0.24 GLY 8
SER 176 0.21 LEU 80 -0.27 GLY 8
ARG 133 0.25 TRP 81 -0.26 GLY 8
ARG 133 0.30 SER 82 -0.27 GLY 8
ARG 133 0.39 ARG 83 -0.27 GLY 201
LEU 87 0.33 ILE 84 -0.25 GLY 8
ARG 133 0.41 LYS 85 -0.21 GLY 8
ARG 133 0.40 ASP 86 -0.16 ALA 75
ARG 133 0.34 LEU 87 -0.17 ALA 75
ARG 133 0.31 ALA 88 -0.18 GLY 8
ARG 133 0.33 HIS 89 -0.17 GLY 8
ARG 133 0.32 GLN 90 -0.19 PHE 91
GLY 202 0.32 PHE 91 -0.19 GLN 90
ARG 133 0.26 THR 92 -0.18 GLU 89
ARG 133 0.28 GLN 93 -0.19 GLU 89
GLY 202 0.36 VAL 94 -0.21 GLU 89
GLY 202 0.35 GLN 95 -0.21 GLU 89
GLY 202 0.28 ARG 96 -0.20 GLU 89
GLY 202 0.26 ASP 97 -0.20 GLU 89
GLY 202 0.24 MET 98 -0.19 GLY 8
GLU 110 0.20 PHE 99 -0.23 GLY 8
SER 176 0.24 THR 100 -0.26 GLY 8
THR 70 0.26 LEU 101 -0.32 GLY 8
ARG 133 0.27 GLU 102 -0.30 GLY 8
ARG 133 0.23 ASP 103 -0.25 GLY 8
SER 176 0.20 THR 104 -0.26 GLY 8
SER 176 0.22 LEU 105 -0.24 GLY 8
SER 176 0.25 LEU 106 -0.26 GLY 8
ARG 133 0.26 GLY 107 -0.30 GLY 8
ARG 133 0.25 TYR 108 -0.30 GLY 8
ARG 133 0.28 LEU 109 -0.27 GLY 8
ARG 133 0.33 ALA 110 -0.32 GLY 8
ARG 133 0.36 ASP 111 -0.36 GLY 8
ARG 133 0.40 ASP 112 -0.45 GLY 8
ARG 133 0.43 LEU 113 -0.36 GLY 8
ARG 133 0.47 THR 114 -0.36 GLY 8
ARG 133 0.38 TRP 115 -0.21 GLN 127
TRP 132 0.30 CYS 116 -0.17 ARG 151
ARG 14 0.40 GLY 117 -0.17 ALA 155
ARG 14 0.35 GLU 118 -0.18 HIS 53
THR 5 0.44 PHE 119 -0.29 ASP 56
THR 5 0.47 ASP 120 -0.22 ASP 56
ARG 14 0.47 THR 121 -0.18 ASP 56
ARG 14 0.58 SER 122 -0.22 PRO 64
ARG 14 0.58 LYS 123 -0.24 LYS 46
ARG 14 0.57 ILE 124 -0.19 ASP 43
ASP 120 0.33 ASN 125 -0.18 GLN 39
ASP 120 0.28 TYR 126 -0.29 GLN 127
ASP 120 0.33 GLN 127 -0.29 TYR 126
ASP 131 0.41 SER 128 -0.45 GLY 10
ASP 131 0.42 CYS 129 -0.25 VAL 141
ASP 131 0.45 PRO 130 -0.25 SER 142
PRO 130 0.45 ASP 131 -0.44 THR 177
THR 114 0.39 TRP 132 -0.35 SER 137
THR 114 0.47 ARG 133 -0.20 CYS 136
PRO 213 0.27 LYS 134 -0.35 ASP 135
PRO 213 0.18 ASP 135 -0.35 LYS 134
ASP 175 0.25 CYS 136 -0.21 HIS 53
ASP 175 0.33 SER 137 -0.35 TRP 132
ASP 175 0.23 ASN 138 -0.20 ASP 56
ASP 175 0.18 ASN 139 -0.19 ASN 185
ARG 133 0.21 PRO 140 -0.24 GLY 8
ARG 133 0.36 VAL 141 -0.41 GLY 8
ARG 133 0.29 SER 142 -0.41 GLY 8
ASP 175 0.27 VAL 143 -0.28 GLY 8
ASP 175 0.26 PHE 144 -0.31 GLY 8
SER 176 0.30 TRP 145 -0.41 GLY 8
SER 176 0.26 LYS 146 -0.35 GLY 8
SER 176 0.24 THR 147 -0.30 GLY 8
THR 70 0.30 VAL 148 -0.33 GLY 8
THR 70 0.36 SER 149 -0.39 GLY 8
THR 70 0.33 ARG 150 -0.33 GLY 8
THR 70 0.35 ARG 151 -0.31 GLY 8
THR 70 0.38 PHE 152 -0.32 GLY 8
THR 70 0.28 ALA 153 -0.32 GLY 8
THR 70 0.25 GLU 154 -0.30 GLY 8
ILE 107 0.29 ALA 155 -0.29 GLY 8
ILE 107 0.27 ALA 156 -0.26 GLY 8
ARG 106 0.23 CYS 157 -0.20 GLY 8
GLY 105 0.23 ASP 158 -0.21 GLU 89
SER 206 0.23 VAL 159 -0.20 GLU 89
SER 206 0.19 VAL 160 -0.22 GLY 8
SER 206 0.18 HIS 161 -0.22 GLY 8
ARG 133 0.18 VAL 162 -0.22 GLY 8
ARG 133 0.23 MET 163 -0.21 GLY 8
ARG 133 0.25 LEU 164 -0.19 GLY 8
ARG 133 0.24 ASP 165 -0.24 GLY 201
PRO 237 0.20 GLY 166 -0.24 ASP 205
ASP 238 0.35 SER 167 -0.38 ASP 205
ASP 238 0.30 ARG 168 -0.44 ARG 203
ARG 133 0.28 SER 169 -0.59 GLU 204
ARG 133 0.33 LYS 170 -0.43 GLU 204
ARG 133 0.28 ILE 171 -0.32 GLU 204
SER 82 0.26 PHE 172 -0.24 GLU 204
ARG 133 0.32 ASP 173 -0.34 ARG 203
SER 137 0.24 LYS 174 -0.28 ARG 203
SER 137 0.33 ASP 175 -0.34 ARG 203
TRP 145 0.30 SER 176 -0.32 ARG 203
THR 70 0.30 THR 177 -0.44 ASP 131
THR 70 0.25 PHE 178 -0.34 ASP 131
THR 70 0.23 GLY 179 -0.28 ASP 131
THR 70 0.25 SER 180 -0.34 ASP 131
THR 70 0.27 VAL 181 -0.40 ASP 131
THR 70 0.27 GLU 182 -0.35 ASP 131
THR 70 0.20 VAL 183 -0.29 ASP 131
THR 70 0.20 HIS 184 -0.30 ASP 131
THR 70 0.22 ASN 185 -0.31 ASP 131
ARG 106 0.21 LEU 186 -0.27 GLY 8
GLY 66 0.31 GLN 187 -0.26 GLY 8
GLY 66 0.37 PRO 188 -0.22 ASP 131
GLY 66 0.50 GLU 189 -0.23 GLU 60
TYR 60 0.36 LYS 190 -0.21 GLY 8
THR 69 0.22 VAL 191 -0.20 GLY 8
THR 69 0.26 GLN 192 -0.19 GLU 89
SER 206 0.22 THR 193 -0.20 GLU 89
SER 206 0.19 LEU 194 -0.20 GLY 8
SER 206 0.23 GLU 195 -0.19 GLY 8
ASN 233 0.16 ALA 196 -0.18 GLY 8
GLY 202 0.19 TRP 197 -0.17 GLY 8
ARG 133 0.21 VAL 198 -0.17 ALA 75
GLY 101 0.21 ILE 199 -0.19 SER 7
ARG 203 0.28 HIS 200 -0.21 SER 7
ASP 238 0.60 GLY 201 -0.30 SER 206
ARG 236 0.95 GLY 202 -0.38 SER 169
ARG 236 0.70 ARG 203 -0.57 SER 169
ARG 236 0.54 GLU 204 -0.59 SER 169
CYS 252 0.51 ASP 205 -0.52 SER 169
ARG 30 0.50 SER 206 -0.36 SER 169
VAL 54 0.29 ARG 207 -0.32 SER 169
SER 230 0.27 ASP 208 -0.18 ASP 212
ARG 133 0.15 LEU 209 -0.17 ALA 75
ARG 133 0.19 CYS 210 -0.27 ALA 75
ARG 133 0.20 GLN 211 -0.32 ALA 75
ARG 133 0.23 ASP 212 -0.25 GLY 66
LYS 134 0.27 PRO 213 -0.28 GLY 66
ARG 133 0.27 THR 214 -0.23 ASP 205
ARG 133 0.21 ILE 215 -0.22 ALA 75
LYS 134 0.22 LYS 216 -0.31 GLY 66
LYS 134 0.23 GLU 217 -0.21 GLY 66
ARG 133 0.15 LEU 218 -0.17 GLU 89
CYS 210 0.14 GLU 219 -0.25 LYS 65
LYS 134 0.15 SER 220 -0.22 LYS 65
THR 70 0.13 ILE 221 -0.15 ASP 131
SER 17 0.12 ILE 222 -0.18 ASP 131
ASP 208 0.15 SER 223 -0.20 ASP 62
SER 17 0.17 LYS 224 -0.17 ASP 131
SER 17 0.22 ARG 225 -0.21 ASP 131
SER 17 0.26 ASN 226 -0.19 ASP 131
SER 17 0.20 ILE 227 -0.19 ASP 131
SER 206 0.21 GLN 228 -0.25 LYS 65
SER 206 0.21 PHE 229 -0.25 LYS 65
SER 206 0.30 SER 230 -0.25 LYS 65
SER 206 0.25 CYS 231 -0.22 ALA 75
SER 206 0.35 LYS 232 -0.23 ALA 75
LYS 232 0.29 ASN 233 -0.19 ALA 75
GLY 202 0.43 ILE 234 -0.17 PRO 237
GLY 202 0.55 TYR 235 -0.18 SER 7
GLY 202 0.95 ARG 236 -0.15 SER 7
GLY 202 0.66 PRO 237 -0.21 ALA 75
GLY 202 0.72 ASP 238 -0.30 ALA 75
GLY 202 0.75 LYS 239 -0.39 ALA 75
GLY 202 0.65 PHE 240 -0.32 ALA 75
GLY 202 0.55 LEU 241 -0.28 ALA 75
GLY 202 0.56 GLN 242 -0.34 ALA 75
GLY 202 0.60 CYS 243 -0.33 ALA 75
GLY 202 0.50 VAL 244 -0.23 ALA 75
GLY 202 0.47 LYS 245 -0.30 TYR 32
GLY 202 0.45 ASN 246 -0.31 PRO 247
GLY 202 0.51 PRO 247 -0.31 ASN 246
GLY 202 0.47 GLU 248 -0.39 THR 28
GLY 202 0.52 ASP 249 -0.54 THR 28
GLY 202 0.54 SER 250 -0.64 ALA 75
GLY 202 0.62 SER 251 -0.65 ALA 75
GLY 202 0.63 CYS 252 -0.60 ALA 75
GLY 202 0.31 VAL 2 -0.30 SER 250
ASP 205 0.28 GLN 3 -0.33 SER 250
SER 206 0.26 LEU 4 -0.37 SER 250
SER 206 0.23 GLN 5 -0.37 SER 250
SER 206 0.23 GLU 6 -0.36 SER 250
SER 206 0.22 SER 7 -0.34 SER 250
LEU 20 0.24 GLY 8 -0.31 SER 250
GLU 189 0.22 GLY 9 -0.29 SER 250
SER 206 0.22 GLY 10 -0.27 PRO 41
LEU 18 0.25 LEU 11 -0.45 PRO 41
LEU 18 0.26 VAL 12 -0.37 PRO 41
GLY 16 0.28 GLN 13 -0.38 PRO 41
GLU 189 0.13 ALA 14 -0.24 SER 250
GLU 189 0.24 GLY 15 -0.26 SER 250
GLN 13 0.28 GLY 16 -0.27 SER 250
GLU 189 0.30 SER 17 -0.30 LEU 18
VAL 12 0.26 LEU 18 -0.31 SER 250
GLU 189 0.26 ARG 19 -0.35 SER 250
GLY 8 0.24 LEU 20 -0.35 SER 250
SER 206 0.24 SER 21 -0.41 SER 250
SER 206 0.26 CYS 22 -0.40 SER 250
SER 206 0.25 THR 23 -0.48 SER 250
ASP 205 0.28 GLY 24 -0.49 SER 250
ASP 205 0.27 SER 25 -0.50 SER 250
ASP 205 0.29 GLY 26 -0.48 SER 250
ASP 205 0.34 ARG 27 -0.52 SER 250
ASP 205 0.38 THR 28 -0.62 SER 250
SER 206 0.39 PHE 29 -0.40 SER 250
SER 206 0.50 ARG 30 -0.44 VAL 79
GLY 202 0.48 ASN 31 -0.29 LYS 245
GLY 202 0.40 TYR 32 -0.30 LYS 245
SER 206 0.38 PRO 33 -0.25 LYS 245
SER 206 0.32 MET 34 -0.33 ARG 30
SER 206 0.29 ALA 35 -0.28 GLU 89
LYS 190 0.27 TRP 36 -0.31 ARG 30
LYS 190 0.27 PHE 37 -0.30 ARG 38
GLU 189 0.24 ARG 38 -0.30 PHE 37
GLN 116 0.26 GLN 39 -0.34 SER 124
GLU 189 0.21 ALA 40 -0.46 SER 123
GLU 189 0.19 PRO 41 -0.48 SER 123
GLU 189 0.19 GLY 42 -0.49 SER 123
ALA 155 0.21 LYS 43 -0.48 SER 124
ALA 155 0.22 GLU 44 -0.42 SER 124
GLN 116 0.26 ARG 45 -0.36 SER 124
GLU 189 0.24 GLU 46 -0.38 GLU 89
LYS 190 0.27 PHE 47 -0.36 GLU 89
GLU 189 0.30 VAL 48 -0.37 GLU 89
LYS 190 0.30 ALA 49 -0.33 GLY 50
SER 206 0.28 GLY 50 -0.33 ALA 49
SER 206 0.32 ILE 51 -0.26 ARG 30
SER 206 0.39 THR 52 -0.26 GLU 89
SER 206 0.47 TRP 53 -0.24 GLU 89
SER 206 0.48 VAL 54 -0.24 GLN 242
SER 206 0.44 GLY 55 -0.22 CYS 252
SER 206 0.42 ALA 56 -0.25 LYS 65
SER 206 0.34 SER 57 -0.26 LYS 65
SER 206 0.26 THR 58 -0.26 LYS 65
SER 206 0.23 LEU 59 -0.27 GLU 89
GLU 189 0.37 TYR 60 -0.28 GLU 89
GLU 189 0.34 ALA 61 -0.36 GLU 89
GLU 189 0.35 ASP 62 -0.31 GLU 89
GLU 189 0.28 PHE 63 -0.37 GLU 89
GLU 189 0.32 ALA 64 -0.27 ARG 30
GLU 189 0.44 LYS 65 -0.28 LYS 216
GLU 189 0.50 GLY 66 -0.31 LYS 216
GLU 189 0.39 ARG 67 -0.30 ARG 30
GLU 189 0.35 PHE 68 -0.31 ARG 30
GLU 189 0.34 THR 69 -0.37 ARG 72
SER 206 0.23 ILE 70 -0.34 ARG 30
SER 206 0.27 SER 71 -0.47 ARG 72
SER 206 0.34 ARG 72 -0.47 SER 71
SER 206 0.31 ASP 73 -0.47 SER 250
SER 206 0.37 ASN 74 -0.52 CYS 252
ASP 205 0.27 ALA 75 -0.65 SER 251
ASP 205 0.23 LYS 76 -0.63 SER 250
SER 206 0.30 ASN 77 -0.62 SER 250
SER 206 0.28 THR 78 -0.52 SER 250
SER 206 0.29 VAL 79 -0.44 ARG 30
SER 206 0.24 TYR 80 -0.40 SER 250
GLU 189 0.25 LEU 81 -0.34 SER 250
GLU 189 0.30 GLN 82 -0.35 SER 250
GLU 189 0.31 MET 83 -0.31 SER 250
GLU 189 0.34 ASN 84 -0.31 SER 250
GLU 189 0.30 SER 85 -0.28 SER 250
GLU 189 0.22 LEU 86 -0.28 SER 250
GLU 189 0.09 LYS 87 -0.26 SER 250
THR 121 0.17 PRO 88 -0.42 SER 124
THR 91 0.17 GLU 89 -0.38 GLU 46
GLU 189 0.12 ASP 90 -0.28 ARG 30
GLU 89 0.17 THR 91 -0.36 VAL 122
GLU 189 0.17 ALA 92 -0.34 THR 121
GLU 189 0.19 VAL 93 -0.26 SER 250
GLU 189 0.23 TYR 94 -0.28 SER 250
GLU 189 0.25 SER 95 -0.29 SER 250
SER 206 0.25 CYS 96 -0.29 SER 250
SER 206 0.27 ALA 97 -0.24 SER 250
SER 206 0.32 ALA 98 -0.22 ALA 97
GLY 202 0.34 GLY 99 -0.23 GLU 89
GLY 202 0.37 ARG 100 -0.22 LYS 245
GLY 202 0.40 GLY 101 -0.22 GLU 89
GLY 202 0.37 ILE 102 -0.23 GLU 89
SER 206 0.32 VAL 103 -0.25 GLU 89
SER 206 0.30 ALA 104 -0.25 GLU 89
ASN 76 0.30 GLY 105 -0.25 GLU 89
PRO 74 0.30 ARG 106 -0.30 GLU 89
PRO 74 0.42 ILE 107 -0.31 GLU 89
PRO 74 0.36 PRO 108 -0.28 SER 124
PRO 74 0.41 ALA 109 -0.27 SER 124
PRO 74 0.44 GLU 110 -0.23 SER 124
PRO 74 0.34 TYR 111 -0.22 GLU 89
PRO 74 0.33 ALA 112 -0.19 SER 124
GLY 202 0.30 ASP 113 -0.20 TRP 114
SER 206 0.26 TRP 114 -0.21 SER 250
SER 206 0.24 GLY 115 -0.27 SER 250
ARG 45 0.26 GLN 116 -0.28 SER 250
GLU 189 0.23 GLY 117 -0.28 SER 250
GLU 189 0.21 THR 118 -0.30 SER 250
GLU 189 0.19 GLN 119 -0.27 SER 250
GLU 189 0.18 VAL 120 -0.27 SER 250
PRO 88 0.17 THR 121 -0.46 PRO 41
SER 206 0.13 VAL 122 -0.40 ALA 40
LEU 18 0.16 SER 123 -0.49 GLY 42
GLY 16 0.14 SER 124 -0.48 LYS 43

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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.