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***  A11  ***

CA distance fluctuations for 2404231439512079245

---  normal mode 8  ---

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
GLY 170 0.19 GLY 1 -0.28 LEU 34
GLY 212 0.19 VAL 2 -0.33 LEU 34
GLY 212 0.18 SER 3 -0.33 LEU 34
SER 215 0.16 GLY 4 -0.29 ALA 35
CYS 216 0.11 SER 5 -0.27 ALA 35
SER 217 0.15 CYS 6 -0.24 ALA 35
CYS 216 0.12 ASN 7 -0.20 ALA 35
ASN 128 0.15 ILE 8 -0.15 ALA 35
ALA 126 0.16 ASP 9 -0.12 THR 161
ASN 128 0.20 VAL 10 -0.13 PRO 142
ASN 128 0.28 VAL 11 -0.16 PRO 142
ASN 128 0.23 CYS 12 -0.18 THR 161
ASP 262 0.22 PRO 13 -0.20 PRO 142
SER 185 0.20 GLU 14 -0.21 PRO 142
ASP 262 0.20 GLY 15 -0.18 PRO 142
ASP 262 0.25 ASP 16 -0.21 PRO 142
LEU 261 0.25 GLY 17 -0.22 PRO 201
LEU 261 0.24 ARG 18 -0.21 PRO 201
ASP 262 0.25 ARG 19 -0.15 PRO 201
LEU 261 0.29 ASP 20 -0.13 ASN 74
TRP 131 0.17 ILE 21 -0.10 PRO 201
GLY 186 0.14 ILE 22 -0.11 TYR 75
VAL 11 0.19 ARG 23 -0.10 ASN 74
VAL 11 0.11 ALA 24 -0.07 ARG 204
VAL 11 0.07 VAL 25 -0.06 PRO 142
TRP 169 0.10 GLY 26 -0.09 SER 215
TRP 169 0.14 ALA 27 -0.14 SER 3
TRP 169 0.14 TYR 28 -0.20 SER 217
CYS 58 0.18 SER 29 -0.26 SER 217
ALA 110 0.16 LYS 30 -0.33 SER 217
ALA 110 0.15 SER 31 -0.32 SER 217
TRP 169 0.15 GLY 32 -0.27 SER 217
CYS 58 0.20 THR 33 -0.31 VAL 2
TRP 169 0.22 LEU 34 -0.33 VAL 2
LEU 34 0.22 ALA 35 -0.36 GLY 192
TRP 169 0.20 CYS 36 -0.40 GLY 192
TRP 169 0.14 THR 37 -0.20 SER 215
ALA 168 0.10 GLY 38 -0.16 SER 215
VAL 11 0.06 SER 39 -0.11 SER 215
ASP 20 0.11 LEU 40 -0.09 PRO 213
ASP 20 0.14 VAL 41 -0.08 PRO 213
ASP 20 0.17 ASN 42 -0.10 PRO 125
ASP 20 0.14 ASN 43 -0.10 PRO 125
THR 161 0.15 THR 44 -0.11 PRO 125
GLY 17 0.16 ALA 45 -0.11 PRO 125
GLY 17 0.19 ASN 46 -0.14 PRO 125
ASP 20 0.18 ASP 47 -0.13 PRO 125
ASP 20 0.18 ARG 48 -0.13 PRO 125
ASP 20 0.17 LYS 49 -0.10 PRO 213
ASP 20 0.14 MET 50 -0.12 PRO 213
ASP 20 0.13 TYR 51 -0.13 PRO 213
ASP 20 0.09 PHE 52 -0.15 PRO 213
ASP 20 0.06 LEU 53 -0.18 PRO 213
LEU 34 0.09 THR 54 -0.24 PRO 213
LEU 34 0.15 ALA 55 -0.33 PRO 213
THR 33 0.16 HSD 56 -0.38 PRO 213
THR 111 0.19 HSD 57 -0.45 PRO 213
LEU 34 0.21 CYS 58 -0.40 SER 215
ALA 110 0.21 GLY 59 -0.41 PRO 213
TYR 109 0.14 MET 60 -0.33 SER 215
TYR 109 0.12 GLY 61 -0.34 PRO 213
SER 242 0.13 THR 62 -0.33 PRO 213
ALA 241 0.11 ALA 63 -0.29 PRO 213
GLY 237 0.09 SER 64 -0.32 SER 217
TYR 109 0.11 THR 65 -0.33 SER 217
TYR 109 0.08 ALA 66 -0.27 SER 215
GLY 102 0.10 ALA 67 -0.24 SER 217
ALA 110 0.10 SER 68 -0.27 SER 217
ALA 110 0.12 ILE 69 -0.23 SER 217
ALA 168 0.10 VAL 70 -0.19 SER 217
CYS 58 0.11 VAL 71 -0.15 GLY 1
SER 78 0.12 TYR 72 -0.15 GLY 1
SER 78 0.14 TRP 73 -0.11 GLY 1
SER 78 0.20 ASN 74 -0.13 ASP 20
GLY 170 0.12 TYR 75 -0.12 ASP 20
ASN 74 0.12 GLN 76 -0.11 ARG 19
ALA 126 0.16 ASN 77 -0.09 PRO 142
ALA 126 0.25 SER 78 -0.13 ASP 16
ALA 126 0.27 THR 79 -0.13 THR 161
ALA 126 0.24 CYS 80 -0.16 THR 161
ALA 126 0.19 ARG 81 -0.12 LEU 34
ALA 126 0.19 ALA 82 -0.13 ALA 35
PRO 13 0.17 PRO 83 -0.18 ALA 35
SER 217 0.19 ASN 84 -0.22 ALA 35
PRO 13 0.16 THR 85 -0.22 THR 33
SER 217 0.11 PRO 86 -0.26 THR 33
ALA 126 0.11 ALA 87 -0.20 THR 33
SER 217 0.11 SER 88 -0.21 LEU 34
SER 215 0.15 GLY 89 -0.28 THR 33
SER 215 0.13 ALA 90 -0.26 THR 33
GLY 170 0.16 ASN 91 -0.24 THR 33
GLY 170 0.13 GLY 92 -0.14 LEU 34
GLY 170 0.13 ASP 93 -0.09 ARG 19
GLY 170 0.13 GLY 94 -0.13 ARG 19
SER 78 0.13 SER 95 -0.13 ASP 20
GLY 170 0.14 MET 96 -0.13 GLY 1
SER 78 0.16 SER 97 -0.11 GLY 1
SER 78 0.19 GLN 98 -0.10 GLY 1
SER 78 0.14 THR 99 -0.14 GLY 1
SER 78 0.12 GLN 100 -0.14 GLY 1
GLN 100 0.12 SER 101 -0.16 SER 217
ALA 67 0.10 GLY 102 -0.19 SER 217
SER 78 0.07 SER 103 -0.20 SER 215
ASP 20 0.08 THR 104 -0.22 PRO 213
ALA 63 0.08 VAL 105 -0.25 PRO 213
ASP 20 0.08 LYS 106 -0.22 PRO 213
THR 62 0.11 ALA 107 -0.25 PRO 213
GLY 236 0.10 THR 108 -0.31 PRO 213
GLY 59 0.17 TYR 109 -0.32 PRO 213
GLY 59 0.21 ALA 110 -0.39 PRO 213
HSD 57 0.19 THR 111 -0.31 PRO 213
ASP 113 0.17 SER 112 -0.26 PRO 213
SER 112 0.17 ASP 113 -0.37 PRO 213
LEU 34 0.12 PHE 114 -0.29 PRO 213
THR 33 0.09 THR 115 -0.29 PRO 213
ASP 20 0.07 LEU 116 -0.22 PRO 213
ASP 20 0.08 LEU 117 -0.21 PRO 213
ASP 20 0.11 GLU 118 -0.17 PRO 213
ASP 20 0.09 LEU 119 -0.15 PRO 213
VAL 11 0.10 ASN 120 -0.15 PRO 213
VAL 11 0.12 ASN 121 -0.11 PRO 213
VAL 11 0.15 ALA 122 -0.09 ASP 47
VAL 11 0.17 ALA 123 -0.13 ARG 48
VAL 11 0.19 ASN 124 -0.10 ASN 46
VAL 11 0.25 PRO 125 -0.14 ASN 46
THR 79 0.27 ALA 126 -0.11 ILE 258
VAL 11 0.25 PHE 127 -0.10 GLY 260
VAL 11 0.28 ASN 128 -0.13 GLY 260
VAL 11 0.21 LEU 129 -0.11 GLY 260
ASP 20 0.21 PHE 130 -0.15 GLY 260
ASP 20 0.21 TRP 131 -0.10 GLY 133
ASP 20 0.14 ALA 132 -0.11 GLY 133
THR 161 0.17 GLY 133 -0.12 LEU 261
THR 161 0.15 TRP 134 -0.09 LEU 261
THR 161 0.17 ASP 135 -0.10 LEU 261
THR 161 0.11 ARG 136 -0.10 PHE 231
GLY 220 0.12 ARG 137 -0.10 LEU 261
GLY 220 0.11 ASP 138 -0.12 ALA 173
GLY 220 0.17 GLN 139 -0.13 GLY 17
GLY 220 0.22 ASN 140 -0.15 GLY 17
GLY 220 0.25 TYR 141 -0.17 GLY 17
GLY 220 0.32 PRO 142 -0.21 ASP 16
GLY 220 0.28 GLY 143 -0.21 GLU 14
SER 200 0.25 ALA 144 -0.19 ILE 145
ASN 159 0.20 ILE 145 -0.19 ALA 144
GLY 186 0.10 ALA 146 -0.10 GLY 59
GLY 186 0.09 ILE 147 -0.09 GLY 59
TRP 169 0.09 HSD 148 -0.13 GLY 59
TRP 169 0.14 HSD 149 -0.16 ALA 35
GLY 211 0.18 PRO 150 -0.27 ALA 35
GLY 170 0.22 ASN 151 -0.32 SER 3
TRP 169 0.20 VAL 152 -0.25 SER 3
GLY 170 0.18 ALA 153 -0.23 LEU 34
GLY 170 0.13 GLU 154 -0.12 LEU 34
ALA 126 0.09 LYS 155 -0.11 LEU 34
ASN 128 0.10 ARG 156 -0.13 ALA 35
GLY 186 0.13 ILE 157 -0.12 GLY 59
GLY 187 0.19 SER 158 -0.14 GLY 59
PRO 201 0.23 ASN 159 -0.15 GLU 14
PRO 201 0.31 SER 160 -0.17 VAL 180
PRO 201 0.37 THR 161 -0.20 GLU 14
GLY 220 0.33 SER 162 -0.23 ALA 173
GLY 220 0.33 PRO 163 -0.19 GLU 14
THR 221 0.25 THR 164 -0.18 SER 165
THR 221 0.18 SER 165 -0.18 THR 164
PRO 191 0.16 PHE 166 -0.18 ALA 173
PRO 191 0.19 VAL 167 -0.17 SER 162
PRO 191 0.23 ALA 168 -0.19 THR 221
PRO 191 0.26 TRP 169 -0.28 ASN 222
PRO 191 0.29 GLY 170 -0.41 THR 221
PRO 191 0.26 GLY 171 -0.33 THR 221
PRO 191 0.24 GLY 172 -0.26 THR 221
PRO 191 0.21 ALA 173 -0.23 SER 162
PRO 191 0.19 GLY 174 -0.14 SER 162
HSD 57 0.15 THR 175 -0.09 SER 162
HSD 57 0.18 THR 176 -0.13 ASN 222
PRO 191 0.16 HSD 177 -0.13 ASN 222
PRO 191 0.16 LEU 178 -0.12 SER 162
PRO 191 0.17 ASN 179 -0.15 SER 162
ASN 140 0.13 VAL 180 -0.17 SER 160
GLY 143 0.25 GLN 181 -0.22 GLY 170
PRO 201 0.25 TRP 182 -0.20 GLN 183
PRO 201 0.31 GLN 183 -0.20 TRP 182
PRO 201 0.25 PRO 184 -0.23 GLY 59
PRO 201 0.24 SER 185 -0.23 GLY 59
PRO 201 0.24 GLY 186 -0.18 GLY 59
SER 158 0.19 GLY 187 -0.20 GLY 59
PRO 201 0.14 VAL 188 -0.25 GLY 59
GLY 212 0.15 THR 189 -0.27 GLY 59
GLY 212 0.22 GLU 190 -0.35 GLY 59
GLY 211 0.34 PRO 191 -0.38 GLY 59
GLY 170 0.24 GLY 192 -0.40 CYS 36
TRP 169 0.17 SER 193 -0.25 SER 215
HSD 210 0.21 SER 194 -0.32 SER 215
ALA 168 0.13 GLY 195 -0.23 SER 215
ALA 168 0.10 SER 196 -0.15 SER 215
ALA 168 0.05 PRO 197 -0.08 PRO 213
TRP 182 0.07 ILE 198 -0.07 GLU 14
SER 160 0.15 TYR 199 -0.09 ARG 18
ALA 144 0.25 SER 200 -0.13 ASN 140
THR 161 0.37 PRO 201 -0.22 GLY 17
THR 161 0.27 GLU 202 -0.13 ASN 140
GLN 183 0.22 LYS 203 -0.11 ASN 140
THR 161 0.18 ARG 204 -0.08 PHE 130
SER 160 0.11 VAL 205 -0.06 PHE 130
TRP 182 0.08 LEU 206 -0.06 ARG 18
LEU 34 0.08 GLY 207 -0.10 PRO 213
LEU 34 0.10 GLN 208 -0.17 PRO 213
SER 193 0.13 LEU 209 -0.22 PRO 213
SER 194 0.21 HSD 210 -0.50 GLY 211
PRO 191 0.34 GLY 211 -0.50 HSD 210
GLU 190 0.22 GLY 212 -0.50 PRO 213
VAL 2 0.16 PRO 213 -0.50 GLY 212
GLY 4 0.15 SER 214 -0.37 GLY 59
GLY 4 0.16 SER 215 -0.41 GLY 59
PRO 201 0.15 CYS 216 -0.34 GLY 59
ASN 84 0.19 SER 217 -0.40 GLY 59
PRO 163 0.19 ALA 218 -0.38 GLY 59
SER 162 0.26 THR 219 -0.33 GLY 59
SER 162 0.33 GLY 220 -0.34 GLY 170
PRO 163 0.32 THR 221 -0.41 GLY 170
PRO 163 0.22 ASN 222 -0.40 GLY 170
PRO 163 0.19 ARG 223 -0.28 GLY 59
THR 164 0.16 SER 224 -0.28 ASP 225
GLY 212 0.19 ASP 225 -0.28 SER 224
PRO 191 0.23 GLN 226 -0.19 ALA 110
PRO 191 0.15 TYR 227 -0.15 ASN 222
LEU 34 0.15 GLY 228 -0.17 PRO 213
LEU 34 0.11 ARG 229 -0.11 PRO 213
THR 33 0.08 VAL 230 -0.10 PRO 213
HSD 57 0.09 PHE 231 -0.10 ARG 136
HSD 57 0.12 THR 232 -0.12 PRO 213
THR 33 0.09 SER 233 -0.19 PRO 213
ARG 137 0.09 TRP 234 -0.14 PRO 213
THR 62 0.09 THR 235 -0.15 PRO 213
GLY 59 0.12 GLY 236 -0.21 PRO 213
THR 62 0.12 GLY 237 -0.25 PRO 213
THR 62 0.11 GLY 238 -0.20 PRO 213
THR 62 0.10 ALA 239 -0.21 PRO 213
THR 62 0.09 ALA 240 -0.20 PRO 213
THR 62 0.13 ALA 241 -0.24 PRO 213
THR 62 0.13 SER 242 -0.26 PRO 213
THR 62 0.10 ARG 243 -0.21 PRO 213
THR 62 0.07 LEU 244 -0.17 PRO 213
ARG 137 0.07 SER 245 -0.13 PRO 213
ASP 20 0.08 ASP 246 -0.15 PRO 213
ASP 20 0.10 TRP 247 -0.15 PRO 213
ASP 20 0.10 LEU 248 -0.11 PRO 213
THR 161 0.11 ASP 249 -0.10 GLY 211
ASP 20 0.10 PRO 250 -0.11 PRO 213
GLY 17 0.13 ALA 251 -0.09 PRO 250
THR 161 0.12 SER 252 -0.10 THR 235
THR 161 0.16 THR 253 -0.09 PRO 125
THR 161 0.14 GLY 254 -0.09 PRO 125
THR 161 0.17 ALA 255 -0.12 LEU 261
THR 161 0.17 GLN 256 -0.13 LEU 261
THR 161 0.19 PHE 257 -0.13 LEU 261
THR 161 0.21 ILE 258 -0.19 LEU 261
THR 161 0.20 ASP 259 -0.13 ASP 262
GLY 17 0.20 GLY 260 -0.15 PHE 130
ASP 20 0.29 LEU 261 -0.19 ILE 258
ASP 20 0.29 ASP 262 -0.15 GLY 260
ASP 16 0.21 SER 263 -0.15 ILE 258

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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.