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***  A11  ***

CA distance fluctuations for 2404231439512079245

---  normal mode 11  ---

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 0.63 GLY 1 -0.16 GLN 76
SER 217 0.80 VAL 2 -0.15 LYS 155
SER 217 0.74 SER 3 -0.08 ILE 8
SER 217 0.87 GLY 4 -0.06 ILE 8
SER 217 0.63 SER 5 -0.10 ILE 8
THR 219 0.26 CYS 6 -0.06 GLU 190
SER 217 0.24 ASN 7 -0.09 SER 5
GLY 171 0.13 ILE 8 -0.14 SER 88
SER 217 0.22 ASP 9 -0.19 ALA 90
PRO 13 0.15 VAL 10 -0.20 ARG 18
ALA 126 0.15 VAL 11 -0.32 ARG 18
ALA 126 0.13 CYS 12 -0.28 ARG 81
ALA 126 0.16 PRO 13 -0.25 ALA 82
ALA 126 0.12 GLU 14 -0.29 GLN 183
ALA 126 0.13 GLY 15 -0.31 VAL 11
ALA 126 0.13 ASP 16 -0.31 GLY 17
ALA 126 0.05 GLY 17 -0.31 SER 78
ALA 126 0.06 ARG 18 -0.32 VAL 11
ALA 126 0.11 ARG 19 -0.38 SER 78
GLY 211 0.06 ASP 20 -0.34 SER 78
SER 196 0.06 ILE 21 -0.26 SER 78
ALA 126 0.11 ILE 22 -0.29 SER 78
PRO 213 0.12 ARG 23 -0.30 SER 78
PRO 213 0.13 ALA 24 -0.20 SER 78
PRO 213 0.17 VAL 25 -0.12 SER 78
PRO 213 0.25 GLY 26 -0.15 ALA 27
PRO 213 0.35 ALA 27 -0.15 GLY 26
PRO 213 0.37 TYR 28 -0.10 GLY 26
PRO 213 0.43 SER 29 -0.11 GLY 26
PRO 213 0.41 LYS 30 -0.09 GLY 26
PRO 213 0.42 SER 31 -0.11 ILE 69
PRO 213 0.46 GLY 32 -0.14 SER 101
PRO 213 0.55 THR 33 -0.12 VAL 71
PRO 213 0.55 LEU 34 -0.10 GLY 26
PRO 213 0.53 ALA 35 -0.06 GLY 26
PRO 213 0.44 CYS 36 -0.04 THR 37
PRO 213 0.31 THR 37 -0.09 GLY 59
PRO 213 0.21 GLY 38 -0.09 GLY 59
PRO 213 0.16 SER 39 -0.10 SER 78
PRO 213 0.12 LEU 40 -0.14 SER 78
GLY 195 0.08 VAL 41 -0.17 SER 78
ASP 259 0.06 ASN 42 -0.20 SER 78
GLY 195 0.06 ASN 43 -0.18 PRO 125
LYS 106 0.08 THR 44 -0.21 PRO 125
LYS 106 0.08 ALA 45 -0.22 PRO 125
LYS 106 0.07 ASN 46 -0.26 PRO 125
GLY 211 0.07 ASP 47 -0.24 PRO 125
LYS 49 0.10 ARG 48 -0.24 PRO 125
PRO 213 0.10 LYS 49 -0.15 ALA 122
PRO 213 0.14 MET 50 -0.10 SER 78
PRO 213 0.12 TYR 51 -0.10 SER 78
PRO 213 0.16 PHE 52 -0.08 SER 78
PRO 213 0.14 LEU 53 -0.07 VAL 10
PRO 213 0.20 THR 54 -0.07 ILE 147
PRO 213 0.22 ALA 55 -0.11 GLY 195
THR 33 0.23 HSD 56 -0.06 GLY 195
TRP 169 0.32 HSD 57 -0.10 GLY 195
THR 33 0.33 CYS 58 -0.11 GLY 195
ALA 110 0.30 GLY 59 -0.09 GLY 38
PRO 213 0.26 MET 60 -0.09 GLY 38
PRO 213 0.19 GLY 61 -0.07 GLY 38
PRO 213 0.19 THR 62 -0.06 GLY 38
PRO 213 0.19 ALA 63 -0.04 GLY 38
PRO 213 0.23 SER 64 -0.04 SER 39
PRO 213 0.28 THR 65 -0.06 GLY 38
PRO 213 0.25 ALA 66 -0.05 SER 39
PRO 213 0.25 ALA 67 -0.06 SER 103
PRO 213 0.31 SER 68 -0.09 SER 31
PRO 213 0.32 ILE 69 -0.11 SER 31
PRO 213 0.33 VAL 70 -0.13 GLY 32
PRO 213 0.31 VAL 71 -0.12 THR 33
PRO 213 0.32 TYR 72 -0.13 TRP 73
PRO 213 0.27 TRP 73 -0.14 MET 96
SER 217 0.25 ASN 74 -0.28 GLY 94
SER 217 0.32 TYR 75 -0.23 ARG 23
SER 217 0.33 GLN 76 -0.24 GLY 92
SER 217 0.39 ASN 77 -0.27 ARG 19
SER 217 0.32 SER 78 -0.38 ARG 19
SER 217 0.29 THR 79 -0.33 ARG 19
SER 217 0.24 CYS 80 -0.26 GLY 17
SER 217 0.33 ARG 81 -0.28 CYS 12
SER 217 0.22 ALA 82 -0.25 PRO 13
SER 217 0.16 PRO 83 -0.12 LYS 203
THR 219 0.24 ASN 84 -0.08 ASP 259
SER 217 0.45 THR 85 -0.16 PRO 13
SER 217 0.74 PRO 86 -0.16 CYS 12
SER 217 0.57 ALA 87 -0.21 CYS 12
SER 217 0.55 SER 88 -0.18 ASP 9
SER 217 0.91 GLY 89 -0.15 ASP 9
SER 217 0.78 ALA 90 -0.19 ASP 9
SER 217 0.74 ASN 91 -0.17 ARG 19
SER 217 0.58 GLY 92 -0.24 GLN 76
SER 217 0.50 ASP 93 -0.24 ARG 19
SER 217 0.43 GLY 94 -0.28 ASN 74
SER 217 0.38 SER 95 -0.20 ASN 74
SER 217 0.37 MET 96 -0.17 LEU 129
SER 217 0.34 SER 97 -0.12 LEU 129
SER 217 0.29 GLN 98 -0.15 LEU 129
PRO 213 0.29 THR 99 -0.12 THR 33
PRO 213 0.27 GLN 100 -0.13 GLY 32
PRO 213 0.28 SER 101 -0.14 GLY 32
PRO 213 0.25 GLY 102 -0.11 GLY 32
PRO 213 0.21 SER 103 -0.06 GLY 32
PRO 213 0.17 THR 104 -0.04 ALA 67
PRO 213 0.16 VAL 105 -0.04 ILE 145
SER 252 0.20 LYS 106 -0.09 ALA 107
SER 252 0.19 ALA 107 -0.09 LYS 106
GLY 61 0.18 THR 108 -0.06 PRO 197
GLY 59 0.23 TYR 109 -0.07 PRO 197
GLY 59 0.30 ALA 110 -0.07 ASP 113
THR 33 0.26 THR 111 -0.07 GLY 228
THR 33 0.22 SER 112 -0.12 GLY 228
THR 33 0.24 ASP 113 -0.07 ALA 110
ALA 35 0.17 PHE 114 -0.08 PRO 197
PRO 213 0.16 THR 115 -0.07 PRO 197
SER 252 0.14 LEU 116 -0.06 ALA 146
PRO 213 0.16 LEU 117 -0.05 SER 39
PRO 213 0.15 GLU 118 -0.06 ALA 240
PRO 213 0.19 LEU 119 -0.08 GLY 32
PRO 213 0.19 ASN 120 -0.08 GLY 32
PRO 213 0.19 ASN 121 -0.10 ALA 45
PRO 213 0.16 ALA 122 -0.16 ASP 47
PRO 213 0.16 ALA 123 -0.21 ARG 48
PRO 213 0.19 ASN 124 -0.18 ASN 46
PRO 213 0.16 PRO 125 -0.26 ASN 46
SER 217 0.20 ALA 126 -0.20 ASN 46
PRO 213 0.20 PHE 127 -0.16 ASN 46
PRO 213 0.15 ASN 128 -0.22 SER 78
PRO 213 0.14 LEU 129 -0.22 SER 78
PRO 213 0.10 PHE 130 -0.25 SER 78
GLY 211 0.08 TRP 131 -0.22 SER 78
GLY 195 0.06 ALA 132 -0.23 SER 78
ASP 259 0.11 GLY 133 -0.24 SER 78
GLY 195 0.10 TRP 134 -0.18 SER 78
GLY 207 0.10 ASP 135 -0.21 GLY 220
GLY 207 0.12 ARG 136 -0.17 GLY 220
GLY 207 0.14 ARG 137 -0.20 GLY 220
PRO 191 0.15 ASP 138 -0.25 ALA 173
PRO 191 0.16 GLN 139 -0.24 THR 221
PRO 191 0.16 ASN 140 -0.32 THR 221
PRO 191 0.14 TYR 141 -0.36 THR 221
GLY 143 0.13 PRO 142 -0.44 GLY 220
PRO 142 0.13 GLY 143 -0.42 GLY 220
PRO 142 0.10 ALA 144 -0.31 GLY 220
PRO 142 0.07 ILE 145 -0.24 GLY 220
PRO 142 0.09 ALA 146 -0.11 GLY 220
ALA 126 0.11 ILE 147 -0.09 ARG 81
PRO 213 0.22 HSD 148 -0.08 PRO 191
PRO 213 0.37 HSD 149 -0.12 ASN 151
PRO 213 0.51 PRO 150 -0.09 ASN 151
PRO 213 0.68 ASN 151 -0.12 HSD 149
PRO 213 0.53 VAL 152 -0.06 HSD 149
PRO 213 0.51 ALA 153 -0.11 LYS 155
SER 217 0.42 GLU 154 -0.20 LYS 155
PRO 213 0.27 LYS 155 -0.20 GLU 154
SER 214 0.22 ARG 156 -0.10 GLY 133
ALA 126 0.11 ILE 157 -0.11 GLY 186
ASN 159 0.14 SER 158 -0.13 GLY 186
SER 158 0.14 ASN 159 -0.25 GLY 220
THR 161 0.17 SER 160 -0.36 GLY 220
SER 160 0.17 THR 161 -0.42 GLY 220
PRO 191 0.16 SER 162 -0.53 GLY 220
PRO 191 0.16 PRO 163 -0.51 THR 221
PRO 191 0.20 THR 164 -0.42 THR 221
PRO 191 0.23 SER 165 -0.30 THR 221
PRO 191 0.26 PHE 166 -0.18 GLY 172
PRO 191 0.33 VAL 167 -0.16 PHE 166
PRO 191 0.37 ALA 168 -0.12 GLY 172
PRO 191 0.41 TRP 169 -0.16 HSD 177
PRO 191 0.47 GLY 170 -0.10 HSD 177
PRO 191 0.49 GLY 171 -0.16 PHE 166
PRO 191 0.42 GLY 172 -0.18 PHE 166
PRO 191 0.39 ALA 173 -0.25 ASP 138
PRO 191 0.32 GLY 174 -0.26 THR 175
PRO 191 0.26 THR 175 -0.26 GLY 174
PRO 191 0.26 THR 176 -0.12 THR 235
PRO 191 0.28 HSD 177 -0.16 TRP 169
PRO 191 0.25 LEU 178 -0.14 THR 221
PRO 191 0.30 ASN 179 -0.15 THR 221
PRO 191 0.24 VAL 180 -0.25 THR 221
GLY 4 0.24 GLN 181 -0.33 SER 160
GLY 4 0.26 TRP 182 -0.27 SER 160
GLY 4 0.24 GLN 183 -0.29 GLU 14
GLY 4 0.30 PRO 184 -0.30 SER 217
GLY 89 0.22 SER 185 -0.27 SER 217
CYS 6 0.16 GLY 186 -0.21 GLU 14
GLY 171 0.16 GLY 187 -0.10 CYS 216
VAL 2 0.26 VAL 188 -0.09 SER 215
PRO 150 0.35 THR 189 -0.05 GLY 187
PRO 213 0.64 GLU 190 -0.06 CYS 6
PRO 213 0.82 PRO 191 -0.11 SER 193
PRO 213 0.58 GLY 192 -0.06 ILE 8
PRO 213 0.40 SER 193 -0.11 PRO 191
GLY 211 0.43 SER 194 -0.05 CYS 58
PRO 213 0.23 GLY 195 -0.11 CYS 58
PRO 213 0.17 SER 196 -0.08 CYS 58
SER 196 0.12 PRO 197 -0.08 PHE 114
TYR 141 0.11 ILE 198 -0.14 GLY 220
SER 196 0.09 TYR 199 -0.21 GLY 220
GLU 202 0.08 SER 200 -0.29 GLY 220
ILE 198 0.07 PRO 201 -0.34 GLY 220
SER 200 0.08 GLU 202 -0.29 ASP 16
PRO 197 0.08 LYS 203 -0.25 VAL 11
VAL 205 0.11 ARG 204 -0.21 GLY 220
ARG 204 0.11 VAL 205 -0.16 GLY 220
GLY 207 0.16 LEU 206 -0.17 GLY 220
LEU 206 0.16 GLY 207 -0.10 GLY 220
CYS 36 0.17 GLN 208 -0.09 ALA 146
CYS 36 0.22 LEU 209 -0.07 SER 158
GLY 192 0.33 HSD 210 -0.03 SER 158
PRO 191 0.59 GLY 211 -0.03 SER 158
PRO 191 0.65 GLY 212 -0.12 ASP 225
PRO 191 0.82 PRO 213 -0.13 PRO 163
GLU 190 0.63 SER 214 -0.10 GLY 143
GLY 4 0.75 SER 215 -0.10 GLY 186
GLY 4 0.85 CYS 216 -0.11 GLY 186
GLY 89 0.91 SER 217 -0.30 PRO 184
GLY 4 0.70 ALA 218 -0.24 SER 162
GLY 89 0.58 THR 219 -0.39 SER 162
GLY 4 0.45 GLY 220 -0.53 SER 162
VAL 2 0.43 THR 221 -0.51 PRO 163
PRO 191 0.59 ASN 222 -0.32 PRO 163
GLY 4 0.46 ARG 223 -0.23 ALA 218
PRO 191 0.39 SER 224 -0.17 ALA 144
PRO 191 0.41 ASP 225 -0.12 GLY 212
PRO 191 0.36 GLN 226 -0.07 ILE 145
PRO 191 0.24 TYR 227 -0.07 TRP 169
ALA 35 0.23 GLY 228 -0.12 SER 112
PRO 191 0.19 ARG 229 -0.09 LEU 206
CYS 36 0.13 VAL 230 -0.10 ASP 16
PRO 191 0.14 PHE 231 -0.16 GLY 174
PRO 191 0.16 THR 232 -0.15 GLY 174
GLY 59 0.15 SER 233 -0.09 GLY 174
GLY 254 0.18 TRP 234 -0.15 GLY 174
GLY 254 0.21 THR 235 -0.17 GLY 174
GLY 59 0.17 GLY 236 -0.12 GLY 174
GLY 59 0.18 GLY 237 -0.09 GLY 174
GLY 254 0.19 GLY 238 -0.13 GLY 174
GLY 254 0.20 ALA 239 -0.10 GLY 174
SER 252 0.23 ALA 240 -0.10 ALA 122
SER 252 0.20 ALA 241 -0.07 LYS 106
GLY 254 0.18 SER 242 -0.07 ILE 145
GLY 254 0.21 ARG 243 -0.09 GLY 174
GLY 254 0.22 LEU 244 -0.10 ILE 21
GLY 254 0.27 SER 245 -0.13 GLY 174
SER 252 0.30 ASP 246 -0.13 PRO 125
SER 252 0.21 TRP 247 -0.12 ALA 122
ASP 249 0.14 LEU 248 -0.14 SER 78
TRP 247 0.18 ASP 249 -0.15 PRO 125
TRP 247 0.21 PRO 250 -0.15 PRO 125
TRP 247 0.16 ALA 251 -0.20 PRO 125
ASP 246 0.30 SER 252 -0.20 ALA 255
ASP 246 0.23 THR 253 -0.21 PRO 125
SER 245 0.27 GLY 254 -0.24 ALA 255
LEU 244 0.12 ALA 255 -0.24 GLY 254
ALA 55 0.09 GLN 256 -0.20 GLY 220
GLY 195 0.10 PHE 257 -0.21 GLY 220
GLY 195 0.07 ILE 258 -0.23 SER 78
GLY 133 0.11 ASP 259 -0.26 SER 78
GLY 195 0.06 GLY 260 -0.28 SER 78
GLY 195 0.07 LEU 261 -0.26 SER 78
TRP 131 0.08 ASP 262 -0.30 SER 78
PRO 213 0.09 SER 263 -0.24 SER 78

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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.