CNRS Nantes University US2B US2B
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***  444  ***

CA distance fluctuations for 240323171349264498

---  normal mode 9  ---

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
ALA 45 0.29 GLY 5 -0.44 GLY 192
ALA 45 0.33 ILE 6 -0.41 GLY 192
ALA 45 0.37 ARG 7 -0.40 GLY 192
ALA 45 0.45 ALA 8 -0.33 GLY 192
ALA 45 0.48 ALA 9 -0.29 GLY 192
SER 71 0.52 THR 10 -0.26 SER 166
SER 71 0.65 SER 11 -0.26 GLU 230
SER 71 0.72 GLN 12 -0.16 TYR 260
GLU 72 0.55 GLU 13 -0.24 SER 167
ALA 45 0.61 ILE 14 -0.19 SER 166
ALA 45 0.67 ASN 15 -0.21 TYR 260
GLU 72 0.58 GLU 16 -0.15 SER 167
TYR 19 0.44 LEU 17 -0.19 SER 167
TYR 19 0.56 THR 18 -0.16 SER 167
THR 18 0.56 TYR 19 -0.13 SER 167
ILE 51 0.24 TYR 20 -0.12 SER 167
ILE 224 0.32 THR 21 -0.13 ASN 264
SER 228 0.44 THR 22 -0.12 THR 269
SER 228 0.37 LEU 23 -0.15 HIS 42
SER 228 0.27 SER 24 -0.11 THR 269
TYR 260 0.38 ALA 25 -0.14 THR 269
SER 228 0.46 ASN 26 -0.11 GLY 146
SER 228 0.35 SER 27 -0.15 CYS 43
SER 228 0.33 TYR 28 -0.14 CYS 43
SER 228 0.44 CYS 29 -0.18 ILE 85
SER 228 0.39 ARG 30 -0.22 ILE 85
SER 228 0.48 THR 31 -0.22 ILE 85
SER 228 0.46 VAL 32 -0.18 ILE 85
SER 228 0.37 ILE 33 -0.19 ASP 61
SER 228 0.36 PRO 34 -0.25 ASP 61
SER 228 0.43 GLY 35 -0.24 LEU 58
SER 228 0.45 ALA 36 -0.21 LEU 58
SER 228 0.52 THR 37 -0.19 LEU 58
SER 228 0.60 TRP 38 -0.22 GLU 47
SER 228 0.61 ASP 39 -0.20 ARG 30
SER 228 0.66 CYS 40 -0.17 ILE 85
SER 228 0.73 ILE 41 -0.13 ILE 85
SER 228 0.78 HIS 42 -0.15 LEU 23
SER 228 0.72 CYS 43 -0.15 SER 27
SER 228 0.82 ASP 44 -0.14 GLU 72
PRO 229 0.82 ALA 45 -0.16 GLU 72
PRO 229 0.64 THR 46 -0.15 GLU 72
PRO 229 0.66 GLU 47 -0.22 TRP 38
ASN 15 0.65 ASP 48 -0.15 THR 37
ASN 15 0.56 LEU 49 -0.14 TRP 55
SER 228 0.44 LYS 50 -0.29 ILE 51
SER 228 0.43 ILE 51 -0.29 LYS 50
SER 228 0.35 ILE 52 -0.21 PRO 100
SER 228 0.31 LYS 53 -0.24 PRO 100
SER 228 0.32 THR 54 -0.30 TRP 55
SER 228 0.25 TRP 55 -0.30 THR 54
SER 228 0.23 SER 56 -0.24 PRO 100
LEU 255 0.18 THR 57 -0.25 PRO 100
LEU 255 0.19 LEU 58 -0.24 GLY 35
LEU 255 0.16 ILE 59 -0.22 GLY 35
LEU 255 0.16 TYR 60 -0.22 PRO 34
LEU 255 0.20 ASP 61 -0.25 PRO 34
LEU 258 0.18 THR 62 -0.21 SER 114
SER 228 0.21 ASN 63 -0.20 PRO 100
SER 228 0.23 ALA 64 -0.20 PRO 100
SER 228 0.29 MET 65 -0.21 PRO 100
SER 228 0.28 VAL 66 -0.19 PRO 100
ASN 15 0.36 ALA 67 -0.17 VAL 66
ASN 15 0.42 ARG 68 -0.12 TRP 55
ASN 15 0.55 GLY 69 -0.11 TRP 55
GLN 12 0.55 ASP 70 -0.11 TRP 55
GLN 12 0.72 SER 71 -0.12 ASP 44
GLN 12 0.70 GLU 72 -0.16 ALA 45
GLN 12 0.47 LYS 73 -0.13 THR 46
GLN 12 0.38 THR 74 -0.14 THR 46
GLN 12 0.27 ILE 75 -0.11 THR 46
GLU 16 0.28 TYR 76 -0.13 THR 46
SER 228 0.20 ILE 77 -0.12 THR 46
SER 228 0.22 VAL 78 -0.12 THR 46
SER 228 0.18 PHE 79 -0.13 PRO 100
LEU 258 0.22 ARG 80 -0.12 PRO 100
LEU 258 0.19 GLY 81 -0.12 CYS 268
LEU 255 0.23 SER 82 -0.14 CYS 268
LEU 255 0.32 SER 83 -0.16 CYS 29
LEU 255 0.28 SER 84 -0.21 ARG 30
VAL 254 0.25 ILE 85 -0.22 GLY 35
LEU 255 0.19 ARG 86 -0.22 GLY 35
LEU 255 0.18 ASN 87 -0.18 PRO 34
VAL 254 0.18 TRP 88 -0.15 THR 31
ASP 156 0.11 ILE 89 -0.17 GLY 35
ASP 156 0.14 ALA 90 -0.19 PRO 34
ASP 156 0.10 ASP 91 -0.17 PRO 250
ASP 156 0.10 LEU 92 -0.21 PRO 250
ASP 156 0.11 THR 93 -0.23 PRO 250
SER 165 0.10 PHE 94 -0.31 PRO 250
SER 165 0.11 VAL 95 -0.32 PRO 250
SER 166 0.13 PRO 96 -0.34 PRO 250
SER 166 0.15 VAL 97 -0.29 PRO 250
THR 191 0.17 SER 98 -0.33 GLY 116
THR 191 0.18 TYR 99 -0.39 GLY 116
SER 165 0.18 PRO 100 -0.46 GLY 116
SER 165 0.22 PRO 101 -0.43 ASN 120
THR 191 0.28 VAL 102 -0.31 ASN 120
THR 191 0.26 SER 103 -0.32 ASN 120
THR 191 0.23 GLY 104 -0.29 PRO 250
THR 191 0.21 THR 105 -0.31 PRO 250
THR 191 0.16 LYS 106 -0.32 PRO 250
ILE 193 0.15 VAL 107 -0.32 PRO 250
ILE 193 0.12 HIS 108 -0.31 PRO 250
ASP 156 0.15 LYS 109 -0.27 PRO 250
ASP 156 0.14 GLY 110 -0.22 PRO 250
ASP 156 0.14 PHE 111 -0.21 PRO 250
ASP 156 0.19 LEU 112 -0.23 GLU 117
ASP 156 0.18 ASP 113 -0.24 SER 98
TYR 115 0.14 SER 114 -0.21 THR 62
SER 114 0.14 TYR 115 -0.28 PRO 100
GLU 161 0.15 GLY 116 -0.46 PRO 100
GLU 161 0.15 GLU 117 -0.37 PRO 100
GLN 119 0.16 VAL 118 -0.35 PRO 100
VAL 118 0.16 GLN 119 -0.44 PRO 100
GLU 162 0.15 ASN 120 -0.45 PRO 100
SER 228 0.17 GLU 121 -0.38 PRO 100
SER 228 0.17 LEU 122 -0.32 PRO 100
GLU 162 0.15 VAL 123 -0.31 PRO 101
SER 228 0.15 ALA 124 -0.30 PRO 101
SER 228 0.20 THR 125 -0.26 PRO 100
SER 228 0.17 VAL 126 -0.19 PRO 101
SER 228 0.13 LEU 127 -0.22 PRO 101
SER 228 0.19 ASP 128 -0.23 PRO 101
SER 228 0.22 GLN 129 -0.18 PRO 100
GLN 12 0.16 PHE 130 -0.11 PRO 101
SER 228 0.14 LYS 131 -0.14 PRO 101
GLN 12 0.21 GLN 132 -0.12 PRO 100
GLN 12 0.23 TYR 133 -0.07 PRO 100
GLN 12 0.13 PRO 134 -0.08 THR 236
GLN 12 0.16 SER 135 -0.10 ALA 45
GLN 12 0.23 TYR 136 -0.12 ALA 45
GLY 192 0.19 LYS 137 -0.12 THR 46
VAL 189 0.13 VAL 138 -0.11 THR 46
VAL 189 0.17 ALA 139 -0.12 HIS 42
VAL 189 0.11 VAL 140 -0.10 HIS 42
SER 228 0.13 THR 141 -0.10 THR 269
SER 228 0.11 GLY 142 -0.10 THR 269
ARG 80 0.11 HIS 143 -0.15 GLY 266
SER 242 0.09 SER 144 -0.14 GLY 266
VAL 254 0.09 LEU 145 -0.11 LEU 267
LEU 255 0.09 GLY 146 -0.11 ASN 26
GLU 72 0.09 GLY 147 -0.10 PRO 250
ASP 91 0.08 ALA 148 -0.17 PRO 250
ALA 90 0.10 THR 149 -0.15 PRO 250
TYR 20 0.08 ALA 150 -0.11 PRO 250
GLU 72 0.11 LEU 151 -0.19 GLY 219
LEU 112 0.13 LEU 152 -0.20 PRO 250
ASP 113 0.12 CYS 153 -0.19 GLY 219
LEU 112 0.12 ALA 154 -0.21 GLY 219
LEU 112 0.16 LEU 155 -0.31 GLY 219
LEU 112 0.19 ASP 156 -0.24 ASP 238
ASP 113 0.13 LEU 157 -0.23 ASP 238
LEU 112 0.15 TYR 158 -0.31 THR 236
LEU 112 0.16 GLN 159 -0.37 SER 190
GLU 161 0.24 ARG 160 -0.28 SER 190
ARG 160 0.24 GLU 161 -0.35 SER 190
GLU 117 0.15 GLU 162 -0.27 THR 236
ASP 113 0.11 GLY 163 -0.26 THR 236
LEU 112 0.12 LEU 164 -0.27 THR 236
VAL 102 0.23 SER 165 -0.34 THR 236
VAL 102 0.26 SER 166 -0.39 THR 236
GLY 192 0.28 SER 167 -0.28 ARG 7
GLY 192 0.20 ASN 168 -0.17 ARG 7
VAL 188 0.17 LEU 169 -0.16 THR 236
VAL 189 0.25 PHE 170 -0.13 LEU 17
VAL 189 0.20 LEU 171 -0.10 LEU 164
GLU 72 0.21 TYR 172 -0.10 ASN 264
GLU 72 0.16 THR 173 -0.10 GLY 266
SER 242 0.15 GLN 174 -0.12 SER 11
SER 242 0.15 GLY 175 -0.14 SER 11
GLU 72 0.11 GLN 176 -0.12 PRO 250
GLU 72 0.10 PRO 177 -0.21 PRO 250
GLU 72 0.12 ARG 178 -0.29 PRO 250
GLU 72 0.11 VAL 179 -0.29 PRO 250
PRO 194 0.14 GLY 180 -0.34 PRO 250
PRO 194 0.15 ASN 181 -0.39 PRO 250
PRO 194 0.18 PRO 182 -0.40 PRO 250
PRO 194 0.20 ALA 183 -0.33 PRO 250
PRO 194 0.21 PHE 184 -0.31 PRO 250
PRO 194 0.22 ALA 185 -0.30 PRO 250
PRO 194 0.27 ASN 186 -0.29 THR 241
PRO 194 0.24 TYR 187 -0.31 LEU 239
PRO 194 0.29 VAL 188 -0.32 ASP 238
PRO 194 0.38 VAL 189 -0.41 ASP 238
GLY 192 0.30 SER 190 -0.37 GLN 159
VAL 102 0.28 THR 191 -0.45 ASP 238
SER 190 0.30 GLY 192 -0.56 THR 236
VAL 188 0.26 ILE 193 -0.37 THR 236
VAL 189 0.38 PRO 194 -0.28 VAL 234
GLU 72 0.26 TYR 195 -0.26 ILE 193
GLU 72 0.31 ARG 196 -0.21 SER 166
GLU 72 0.24 ARG 197 -0.22 GLY 192
ALA 45 0.28 THR 198 -0.18 GLY 192
ALA 45 0.29 VAL 199 -0.20 GLY 192
ALA 45 0.35 ASN 200 -0.22 SER 11
ALA 45 0.40 GLU 201 -0.20 GLY 192
ILE 263 0.32 ARG 202 -0.27 PRO 210
ALA 45 0.22 ASP 203 -0.19 ASN 227
ASN 246 0.15 ILE 204 -0.18 PRO 210
SER 242 0.13 VAL 205 -0.13 SER 11
SER 242 0.14 PRO 206 -0.17 PRO 250
SER 242 0.15 HIS 207 -0.31 PRO 250
THR 241 0.12 LEU 208 -0.31 PRO 250
GLU 72 0.09 PRO 209 -0.42 PRO 250
GLU 72 0.11 PRO 210 -0.63 PRO 250
GLU 72 0.14 ALA 211 -0.65 PRO 250
GLU 72 0.12 ALA 212 -0.68 PRO 250
GLU 72 0.11 PHE 213 -0.54 PRO 250
GLU 72 0.13 GLY 214 -0.50 PRO 250
GLU 72 0.13 PHE 215 -0.47 PRO 250
GLU 72 0.17 LEU 216 -0.43 PRO 250
GLU 72 0.17 HIS 217 -0.30 VAL 249
GLU 72 0.21 ALA 218 -0.26 LEU 155
GLU 72 0.25 GLY 219 -0.33 GLY 192
GLU 72 0.29 SER 220 -0.46 GLY 192
GLU 72 0.27 GLU 221 -0.36 GLY 192
ALA 45 0.36 TYR 222 -0.29 GLY 192
ALA 45 0.40 TRP 223 -0.28 GLY 192
ALA 45 0.51 ILE 224 -0.22 GLY 192
ALA 45 0.52 THR 225 -0.25 GLY 192
ALA 45 0.62 ASP 226 -0.19 GLY 192
ALA 45 0.68 ASN 227 -0.22 SER 11
ASP 44 0.82 SER 228 -0.18 SER 253
ALA 45 0.82 PRO 229 -0.18 SER 11
ALA 45 0.79 GLU 230 -0.26 SER 11
ALA 45 0.67 THR 231 -0.22 GLY 192
ALA 45 0.55 VAL 232 -0.27 GLY 192
ALA 45 0.46 GLN 233 -0.32 GLY 192
ALA 45 0.38 VAL 234 -0.40 GLY 192
ALA 45 0.31 CYS 235 -0.43 GLY 192
GLU 72 0.30 THR 236 -0.56 GLY 192
GLU 72 0.29 SER 237 -0.43 GLY 192
GLU 72 0.26 ASP 238 -0.48 GLY 192
GLU 72 0.24 LEU 239 -0.34 VAL 189
GLU 72 0.21 GLU 240 -0.31 ASN 246
ALA 45 0.23 THR 241 -0.32 VAL 189
ALA 45 0.25 SER 242 -0.28 PRO 182
ALA 45 0.29 ASP 243 -0.31 GLY 192
ALA 45 0.33 CYS 244 -0.32 GLY 192
ALA 45 0.30 SER 245 -0.26 GLY 192
ALA 45 0.24 ASN 246 -0.33 LEU 216
ALA 45 0.28 SER 247 -0.32 ALA 211
ALA 45 0.31 ILE 248 -0.37 ALA 211
ALA 45 0.24 VAL 249 -0.58 ALA 211
ALA 45 0.21 PRO 250 -0.68 ALA 212
ALA 45 0.27 PHE 251 -0.48 ALA 212
SER 253 0.26 THR 252 -0.36 PRO 210
THR 252 0.26 SER 253 -0.19 PRO 210
SER 83 0.28 VAL 254 -0.19 ASN 227
SER 83 0.32 LEU 255 -0.21 SER 11
ASN 264 0.35 ASP 256 -0.23 SER 11
SER 83 0.21 HIS 257 -0.19 SER 11
TYR 28 0.30 LEU 258 -0.16 SER 11
ASN 264 0.35 SER 259 -0.17 ASN 15
ALA 25 0.38 TYR 260 -0.21 ASN 15
ALA 45 0.58 PHE 261 -0.20 ASN 15
HIS 42 0.63 GLY 262 -0.19 ASN 15
ASN 227 0.51 ILE 263 -0.15 ASN 15
ASP 226 0.36 ASN 264 -0.13 THR 21
TYR 28 0.31 THR 265 -0.10 TYR 172
LEU 258 0.29 GLY 266 -0.15 HIS 143
LEU 255 0.29 LEU 267 -0.13 SER 144
SER 228 0.42 CYS 268 -0.14 SER 82
SER 228 0.43 THR 269 -0.14 ALA 25

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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.