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***  A11  ***

CA distance fluctuations for 2404231439512079245

---  normal mode 10  ---

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
SER 217 0.28 GLY 1 -0.47 LEU 34
SER 217 0.35 VAL 2 -0.46 LEU 34
SER 217 0.32 SER 3 -0.39 GLY 89
SER 217 0.34 GLY 4 -0.39 SER 5
GLY 89 0.39 SER 5 -0.39 GLY 4
ALA 126 0.19 CYS 6 -0.19 ALA 35
ALA 126 0.21 ASN 7 -0.18 ALA 35
ALA 126 0.26 ILE 8 -0.14 ALA 35
ALA 126 0.31 ASP 9 -0.15 LEU 34
ALA 126 0.34 VAL 10 -0.10 LEU 34
ALA 126 0.45 VAL 11 -0.09 PRO 13
ALA 126 0.38 CYS 12 -0.11 LEU 34
ALA 82 0.33 PRO 13 -0.10 LEU 34
ALA 173 0.29 GLU 14 -0.09 LEU 34
ALA 126 0.30 GLY 15 -0.09 LEU 34
ALA 126 0.30 ASP 16 -0.08 GLN 76
ALA 173 0.28 GLY 17 -0.07 THR 253
ALA 126 0.25 ARG 18 -0.07 THR 253
ASN 128 0.32 ARG 19 -0.11 SER 95
PRO 125 0.24 ASP 20 -0.12 SER 95
ALA 173 0.17 ILE 21 -0.07 ASP 259
ALA 126 0.23 ILE 22 -0.08 ARG 19
ILE 22 0.23 ARG 23 -0.12 ASN 74
ALA 122 0.13 ALA 24 -0.08 VAL 25
THR 79 0.08 VAL 25 -0.09 GLY 1
SER 217 0.09 GLY 26 -0.13 GLY 1
SER 217 0.10 ALA 27 -0.19 GLY 1
THR 33 0.09 TYR 28 -0.25 GLY 1
THR 33 0.12 SER 29 -0.34 GLY 1
PRO 250 0.15 LYS 30 -0.33 VAL 2
PRO 250 0.17 SER 31 -0.35 PRO 86
PRO 250 0.14 GLY 32 -0.36 VAL 2
PRO 250 0.12 THR 33 -0.44 VAL 2
THR 108 0.09 LEU 34 -0.47 GLY 1
THR 108 0.10 ALA 35 -0.37 VAL 2
THR 108 0.08 CYS 36 -0.28 PRO 86
SER 217 0.07 THR 37 -0.19 PRO 86
SER 217 0.06 GLY 38 -0.17 GLY 174
VAL 11 0.07 SER 39 -0.13 GLY 174
SER 103 0.12 LEU 40 -0.13 GLY 174
SER 103 0.13 VAL 41 -0.12 GLY 174
THR 104 0.17 ASN 42 -0.12 PRO 125
ALA 63 0.19 ASN 43 -0.17 PRO 125
ALA 63 0.21 THR 44 -0.17 PRO 125
ALA 63 0.23 ALA 45 -0.20 PRO 125
ALA 63 0.19 ASN 46 -0.20 PRO 125
ASN 120 0.21 ASP 47 -0.24 PRO 125
ASN 120 0.23 ARG 48 -0.27 PRO 125
ASN 120 0.22 LYS 49 -0.29 ALA 123
LEU 119 0.24 MET 50 -0.29 ALA 123
GLU 118 0.20 TYR 51 -0.26 ALA 123
ALA 66 0.11 PHE 52 -0.22 GLY 174
PRO 250 0.08 LEU 53 -0.23 GLY 174
THR 108 0.08 THR 54 -0.27 GLY 174
SER 242 0.09 ALA 55 -0.33 GLY 174
SER 242 0.14 HSD 56 -0.45 GLY 174
ALA 110 0.15 HSD 57 -0.50 GLY 59
THR 108 0.15 CYS 58 -0.38 GLY 59
ALA 241 0.21 GLY 59 -0.50 HSD 57
PRO 250 0.18 MET 60 -0.40 ALA 173
ALA 241 0.21 GLY 61 -0.47 GLY 174
VAL 105 0.27 THR 62 -0.51 ALA 173
PRO 250 0.33 ALA 63 -0.46 ALA 173
PRO 250 0.27 SER 64 -0.47 ALA 173
PRO 250 0.21 THR 65 -0.44 ALA 173
PRO 250 0.24 ALA 66 -0.37 ALA 173
ALA 251 0.24 ALA 67 -0.35 ALA 173
PRO 250 0.19 SER 68 -0.32 ALA 173
PRO 250 0.15 ILE 69 -0.27 GLY 174
PRO 250 0.11 VAL 70 -0.22 GLY 1
SER 78 0.10 VAL 71 -0.18 GLY 1
SER 78 0.12 TYR 72 -0.14 GLY 1
SER 78 0.20 TRP 73 -0.09 MET 96
SER 78 0.31 ASN 74 -0.12 ARG 23
ALA 126 0.19 TYR 75 -0.10 ARG 19
ALA 126 0.28 GLN 76 -0.10 ARG 19
ALA 126 0.37 ASN 77 -0.14 LEU 34
ALA 126 0.53 SER 78 -0.08 LEU 34
ALA 126 0.51 THR 79 -0.12 LEU 34
ALA 126 0.43 CYS 80 -0.15 LEU 34
ALA 126 0.37 ARG 81 -0.19 LEU 34
ALA 126 0.34 ALA 82 -0.19 THR 33
ALA 126 0.26 PRO 83 -0.19 THR 33
ALA 126 0.22 ASN 84 -0.26 CYS 216
ALA 126 0.25 THR 85 -0.31 THR 33
ALA 126 0.22 PRO 86 -0.41 THR 33
ALA 126 0.28 ALA 87 -0.32 THR 33
ALA 126 0.25 SER 88 -0.30 LEU 34
SER 5 0.39 GLY 89 -0.40 THR 33
SER 5 0.20 ALA 90 -0.41 THR 33
SER 217 0.28 ASN 91 -0.41 THR 33
ALA 126 0.22 GLY 92 -0.28 LEU 34
ALA 126 0.24 ASP 93 -0.19 LEU 34
ALA 126 0.23 GLY 94 -0.10 LEU 34
SER 217 0.19 SER 95 -0.12 ARG 23
SER 217 0.16 MET 96 -0.10 ASN 74
SER 78 0.19 SER 97 -0.09 GLY 174
SER 78 0.29 GLN 98 -0.10 GLY 174
SER 78 0.19 THR 99 -0.14 GLY 174
SER 78 0.17 GLN 100 -0.18 GLY 174
ALA 251 0.12 SER 101 -0.22 GLY 174
ALA 251 0.18 GLY 102 -0.27 GLY 174
PRO 250 0.23 SER 103 -0.29 GLY 174
PRO 250 0.30 THR 104 -0.34 GLY 174
THR 62 0.27 VAL 105 -0.37 GLY 174
PRO 250 0.33 LYS 106 -0.34 GLY 174
SER 252 0.20 ALA 107 -0.37 GLY 174
GLY 59 0.17 THR 108 -0.46 GLY 174
HSD 57 0.15 TYR 109 -0.49 GLY 174
HSD 57 0.15 ALA 110 -0.59 GLY 174
GLY 211 0.15 THR 111 -0.64 GLY 174
GLY 228 0.13 SER 112 -0.51 GLY 174
ALA 110 0.12 ASP 113 -0.48 GLY 174
HSD 57 0.09 PHE 114 -0.38 GLY 174
THR 108 0.13 THR 115 -0.39 GLY 174
SER 252 0.15 LEU 116 -0.31 GLY 174
PRO 250 0.21 LEU 117 -0.31 GLY 174
PRO 250 0.22 GLU 118 -0.28 ALA 122
MET 50 0.24 LEU 119 -0.25 GLY 174
ARG 48 0.23 ASN 120 -0.25 GLY 174
SER 78 0.18 ASN 121 -0.24 GLU 118
SER 263 0.23 ALA 122 -0.28 GLU 118
SER 78 0.25 ALA 123 -0.29 LYS 49
SER 78 0.33 ASN 124 -0.20 LYS 49
THR 79 0.42 PRO 125 -0.28 LYS 49
SER 78 0.53 ALA 126 -0.20 LYS 49
SER 78 0.40 PHE 127 -0.11 TRP 247
VAL 11 0.39 ASN 128 -0.18 SER 263
VAL 11 0.24 LEU 129 -0.09 MET 96
ASP 20 0.22 PHE 130 -0.09 ASN 74
ASP 20 0.15 TRP 131 -0.09 THR 44
ARG 204 0.13 ALA 132 -0.07 THR 253
THR 104 0.12 GLY 133 -0.10 GLY 220
ALA 173 0.11 TRP 134 -0.11 GLY 220
ALA 173 0.16 ASP 135 -0.15 GLY 220
ALA 173 0.11 ARG 136 -0.13 GLY 220
ALA 173 0.19 ARG 137 -0.16 GLY 220
ALA 173 0.24 ASP 138 -0.16 GLN 139
ALA 173 0.37 GLN 139 -0.21 THR 221
ALA 173 0.45 ASN 140 -0.28 THR 221
ALA 173 0.46 TYR 141 -0.27 GLY 220
ALA 173 0.49 PRO 142 -0.33 GLY 220
ALA 173 0.45 GLY 143 -0.27 GLY 220
ALA 173 0.36 ALA 144 -0.18 GLY 220
ALA 173 0.31 ILE 145 -0.12 ASN 159
ALA 173 0.21 ALA 146 -0.09 GLY 59
ALA 126 0.15 ILE 147 -0.09 LYS 203
ALA 126 0.13 HSD 148 -0.12 PRO 86
SER 215 0.15 HSD 149 -0.18 PRO 86
SER 215 0.20 PRO 150 -0.28 PRO 86
SER 217 0.20 ASN 151 -0.39 GLY 89
SER 217 0.14 VAL 152 -0.33 GLY 89
SER 217 0.22 ALA 153 -0.32 LEU 34
ALA 126 0.19 GLU 154 -0.19 LEU 34
ALA 126 0.22 LYS 155 -0.14 LEU 34
ALA 126 0.21 ARG 156 -0.13 ALA 35
ALA 126 0.23 ILE 157 -0.10 ALA 35
ALA 173 0.26 SER 158 -0.10 ALA 35
ALA 173 0.33 ASN 159 -0.15 PRO 201
ALA 173 0.43 SER 160 -0.22 PRO 201
ALA 173 0.47 THR 161 -0.24 GLY 220
ALA 173 0.59 SER 162 -0.34 GLY 220
ALA 173 0.58 PRO 163 -0.36 THR 221
ALA 173 0.56 THR 164 -0.32 THR 221
ALA 173 0.61 SER 165 -0.31 THR 221
ALA 173 0.46 PHE 166 -0.24 GLY 59
ASN 179 0.29 VAL 167 -0.32 GLY 59
SER 162 0.16 ALA 168 -0.47 ALA 110
THR 176 0.17 TRP 169 -0.47 GLY 59
THR 221 0.20 GLY 170 -0.41 GLY 59
GLN 181 0.34 GLY 171 -0.36 GLY 59
SER 162 0.36 GLY 172 -0.46 GLY 59
SER 165 0.61 ALA 173 -0.57 ALA 110
SER 162 0.26 GLY 174 -0.64 THR 111
TRP 169 0.14 THR 175 -0.26 THR 62
TRP 169 0.17 THR 176 -0.43 GLY 174
TRP 169 0.16 HSD 177 -0.28 GLY 59
ALA 173 0.25 LEU 178 -0.22 GLY 59
ALA 173 0.39 ASN 179 -0.23 GLY 59
ALA 173 0.37 VAL 180 -0.19 THR 221
ALA 173 0.47 GLN 181 -0.22 GLY 143
ALA 173 0.37 TRP 182 -0.17 PRO 201
ALA 173 0.41 GLN 183 -0.19 PRO 201
ALA 173 0.38 PRO 184 -0.18 SER 217
ALA 173 0.31 SER 185 -0.18 SER 217
ALA 173 0.31 GLY 186 -0.12 GLY 59
ALA 173 0.23 GLY 187 -0.12 GLY 59
ALA 173 0.17 VAL 188 -0.14 GLY 59
ALA 126 0.12 THR 189 -0.23 SER 5
SER 217 0.19 GLU 190 -0.32 PRO 86
SER 217 0.14 PRO 191 -0.37 PRO 86
SER 217 0.11 GLY 192 -0.33 PRO 86
SER 217 0.09 SER 193 -0.25 PRO 86
ALA 110 0.09 SER 194 -0.24 PRO 86
ALA 110 0.09 GLY 195 -0.21 ALA 168
ALA 110 0.07 SER 196 -0.14 PRO 86
SER 112 0.07 PRO 197 -0.09 SER 5
ALA 173 0.18 ILE 198 -0.09 GLY 59
ALA 173 0.24 TYR 199 -0.12 GLY 220
ALA 173 0.32 SER 200 -0.17 GLY 220
ALA 173 0.33 PRO 201 -0.22 THR 161
ALA 173 0.29 GLU 202 -0.17 GLY 220
ALA 173 0.25 LYS 203 -0.12 GLY 220
ALA 173 0.20 ARG 204 -0.13 GLY 220
ALA 173 0.13 VAL 205 -0.11 GLY 220
ALA 173 0.16 LEU 206 -0.12 GLY 220
SER 112 0.09 GLY 207 -0.11 LEU 206
SER 112 0.07 GLN 208 -0.16 GLY 174
SER 112 0.10 LEU 209 -0.19 GLY 59
GLY 211 0.14 HSD 210 -0.32 GLY 59
THR 111 0.15 GLY 211 -0.27 GLY 59
THR 111 0.11 GLY 212 -0.23 GLY 59
ASN 74 0.10 PRO 213 -0.22 PRO 86
PRO 150 0.12 SER 214 -0.20 PRO 86
VAL 2 0.23 SER 215 -0.24 PRO 86
GLY 4 0.31 CYS 216 -0.26 ASN 84
VAL 2 0.35 SER 217 -0.23 ASN 84
VAL 2 0.25 ALA 218 -0.19 PRO 163
VAL 2 0.24 THR 219 -0.26 PRO 163
ALA 173 0.31 GLY 220 -0.36 PRO 163
ALA 173 0.34 THR 221 -0.36 PRO 163
ALA 173 0.19 ASN 222 -0.25 SER 165
ALA 173 0.25 ARG 223 -0.18 PRO 163
ALA 173 0.26 SER 224 -0.19 THR 164
ALA 173 0.14 ASP 225 -0.21 GLY 59
ILE 145 0.11 GLN 226 -0.27 GLY 59
SER 112 0.08 TYR 227 -0.22 GLY 59
SER 112 0.13 GLY 228 -0.26 GLY 174
TYR 199 0.08 ARG 229 -0.19 GLY 61
ASP 20 0.06 VAL 230 -0.16 GLY 174
ARG 136 0.09 PHE 231 -0.14 GLY 174
TRP 169 0.09 THR 232 -0.30 GLY 174
GLY 254 0.09 SER 233 -0.33 GLY 174
GLY 254 0.13 TRP 234 -0.24 GLY 174
GLY 254 0.16 THR 235 -0.29 GLY 174
GLY 254 0.13 GLY 236 -0.42 GLY 174
HSD 57 0.14 GLY 237 -0.46 GLY 174
GLY 254 0.15 GLY 238 -0.36 GLY 174
GLY 254 0.17 ALA 239 -0.32 GLY 174
SER 252 0.20 ALA 240 -0.29 GLY 174
THR 62 0.22 ALA 241 -0.34 GLY 174
GLY 59 0.15 SER 242 -0.41 GLY 174
GLY 254 0.16 ARG 243 -0.34 GLY 174
GLY 254 0.17 LEU 244 -0.26 GLY 174
GLY 254 0.23 SER 245 -0.21 GLY 174
SER 252 0.29 ASP 246 -0.21 PRO 125
SER 252 0.27 TRP 247 -0.23 ALA 123
ALA 63 0.19 LEU 248 -0.18 PRO 125
TRP 247 0.25 ASP 249 -0.15 PRO 125
ALA 63 0.33 PRO 250 -0.18 PRO 125
ALA 63 0.32 ALA 251 -0.17 PRO 125
ALA 63 0.31 SER 252 -0.18 ALA 255
ALA 63 0.25 THR 253 -0.14 ILE 258
ASP 246 0.24 GLY 254 -0.24 ALA 255
ALA 63 0.15 ALA 255 -0.24 GLY 254
ALA 173 0.11 GLN 256 -0.15 GLY 220
ALA 173 0.13 PHE 257 -0.15 GLY 220
THR 104 0.13 ILE 258 -0.14 THR 253
ALA 173 0.15 ASP 259 -0.13 THR 253
LEU 261 0.16 GLY 260 -0.11 THR 253
GLU 202 0.18 LEU 261 -0.12 THR 253
ALA 122 0.21 ASP 262 -0.12 ASN 128
ALA 122 0.23 SER 263 -0.18 ASN 128

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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).
Last modification: April 25th, 2023.