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CA distance fluctuations for 240415152934446788

---  normal mode 13  ---

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
GLU 61 0.14 MET 1 -0.18 LYS 55
ALA 7 0.14 GLY 2 -0.23 LYS 55
GLU 61 0.12 GLY 3 -0.22 LYS 55
GLU 61 0.11 GLN 4 -0.23 LYS 55
GLU 61 0.15 VAL 5 -0.31 LYS 55
ASN 9 0.15 SER 6 -0.26 LYS 55
GLY 2 0.14 ALA 7 -0.17 LYS 55
CYS 51 0.16 SER 8 -0.16 VAL 80
ASN 53 0.17 ASN 9 -0.15 ALA 19
ASN 53 0.18 SER 10 -0.16 GLU 260
CYS 51 0.13 PHE 11 -0.21 GLU 260
CYS 313 0.10 SER 12 -0.17 ARG 17
ASN 53 0.12 ARG 13 -0.17 ARG 17
CYS 313 0.13 LEU 14 -0.17 HIS 15
CYS 313 0.14 HIS 15 -0.17 LEU 14
CYS 313 0.14 CYS 16 -0.15 LEU 27
CYS 313 0.14 ARG 17 -0.17 ALA 72
CYS 313 0.12 ASN 18 -0.17 LEU 27
CYS 313 0.11 ALA 19 -0.18 ALA 72
CYS 313 0.08 ASN 20 -0.19 LEU 27
SER 301 0.08 GLU 21 -0.19 ASP 97
ALA 305 0.07 ASP 22 -0.17 ALA 72
ALA 305 0.07 TRP 23 -0.17 ALA 72
SER 25 0.06 MET 24 -0.16 ALA 72
MET 24 0.06 SER 25 -0.18 PRO 29
LYS 309 0.07 ALA 26 -0.18 ASN 20
LYS 309 0.07 LEU 27 -0.19 ASN 20
PRO 281 0.10 CYS 28 -0.16 ASN 20
LEU 31 0.12 PRO 29 -0.22 CYS 313
SER 283 0.16 ARG 30 -0.37 CYS 313
PRO 29 0.12 LEU 31 -0.34 CYS 313
PRO 35 0.11 TRP 32 -0.31 CYS 313
GLY 245 0.11 ASP 33 -0.46 CYS 313
GLY 245 0.13 VAL 34 -0.46 CYS 313
VAL 218 0.12 PRO 35 -0.40 CYS 313
LEU 247 0.11 LEU 36 -0.28 CYS 313
GLU 157 0.12 HIS 37 -0.26 CYS 313
GLU 157 0.13 HIS 38 -0.31 CYS 313
GLU 157 0.12 LEU 39 -0.21 CYS 313
GLU 157 0.12 SER 40 -0.18 ALA 72
GLU 157 0.10 ILE 41 -0.19 ALA 72
GLU 157 0.10 PRO 42 -0.21 ALA 72
GLU 157 0.10 GLY 43 -0.23 ALA 72
GLU 157 0.10 SER 44 -0.26 ALA 72
GLU 157 0.15 HIS 45 -0.29 ALA 72
GLU 157 0.14 ASP 46 -0.31 ALA 72
PHE 293 0.09 THR 47 -0.26 ALA 72
SER 10 0.11 MET 48 -0.23 ALA 72
PHE 120 0.12 THR 49 -0.27 ALA 72
SER 10 0.14 TYR 50 -0.22 ALA 72
SER 8 0.16 CYS 51 -0.15 ALA 72
SER 10 0.15 LEU 52 -0.19 ASN 53
SER 10 0.18 ASN 53 -0.19 LEU 52
SER 10 0.15 LYS 54 -0.21 SER 6
SER 258 0.22 LYS 55 -0.31 VAL 5
ASN 70 0.13 SER 56 -0.12 VAL 5
LYS 55 0.15 PRO 57 -0.12 SER 6
GLU 115 0.16 ILE 58 -0.10 GLU 21
ASN 117 0.19 SER 59 -0.14 CYS 75
GLU 115 0.25 HIS 60 -0.21 CYS 75
GLU 115 0.30 GLU 61 -0.18 CYS 75
GLU 115 0.43 GLU 62 -0.13 CYS 75
GLU 115 0.50 SER 63 -0.17 GLU 61
LEU 68 0.43 ARG 64 -0.17 GLY 158
GLU 115 0.35 LEU 65 -0.12 GLU 157
GLU 115 0.33 LEU 66 -0.09 GLU 157
GLU 115 0.40 GLN 67 -0.16 GLU 157
ARG 64 0.43 LEU 68 -0.21 HIS 122
ARG 64 0.33 LEU 69 -0.17 ASP 46
GLU 115 0.29 ASN 70 -0.14 SER 85
GLU 115 0.32 LYS 71 -0.23 ASN 224
ARG 64 0.33 ALA 72 -0.36 SER 85
ARG 64 0.29 LEU 73 -0.22 SER 85
GLU 115 0.24 PRO 74 -0.17 SER 85
GLU 115 0.18 CYS 75 -0.21 HIS 60
GLY 158 0.20 ILE 76 -0.16 HIS 60
GLY 158 0.26 THR 77 -0.17 ALA 89
LEU 111 0.22 ARG 78 -0.16 ALA 89
GLY 158 0.18 PRO 79 -0.19 ALA 89
GLY 158 0.26 VAL 80 -0.19 ALA 89
MET 123 0.29 VAL 81 -0.28 ALA 72
MET 123 0.23 LEU 82 -0.20 ALA 89
GLY 158 0.21 LYS 83 -0.23 ALA 89
GLY 158 0.27 TRP 84 -0.28 ALA 72
HIS 122 0.25 SER 85 -0.36 ALA 72
HIS 122 0.18 VAL 86 -0.27 ALA 72
GLU 157 0.15 THR 87 -0.30 ALA 72
GLU 157 0.10 GLN 88 -0.25 ALA 72
MET 48 0.10 ALA 89 -0.23 LYS 83
ASP 91 0.12 LEU 90 -0.20 ALA 72
LEU 90 0.12 ASP 91 -0.19 ALA 72
GLU 61 0.07 VAL 92 -0.19 ALA 72
GLU 61 0.06 THR 93 -0.17 ALA 72
GLY 295 0.07 GLU 94 -0.18 ALA 72
GLY 298 0.06 GLN 95 -0.21 ALA 72
GLY 298 0.05 LEU 96 -0.19 ALA 72
ALA 19 0.06 ASP 97 -0.19 GLU 21
GLY 298 0.07 ALA 98 -0.19 ALA 72
SER 301 0.06 GLY 99 -0.20 ALA 72
GLU 157 0.06 VAL 100 -0.21 ALA 72
GLU 157 0.05 ARG 101 -0.20 ALA 72
GLU 157 0.07 TYR 102 -0.22 ALA 72
GLU 157 0.06 LEU 103 -0.23 ALA 72
GLU 157 0.09 ASP 104 -0.26 ALA 72
ASP 46 0.10 LEU 105 -0.22 ALA 72
ILE 107 0.13 ARG 106 -0.25 ALA 72
SER 85 0.19 ILE 107 -0.15 HIS 109
TRP 84 0.21 ALA 108 -0.27 HIS 109
VAL 81 0.27 HIS 109 -0.27 ALA 108
LEU 111 0.41 MET 110 -0.14 THR 127
MET 110 0.41 LEU 111 -0.15 ASP 132
MET 110 0.33 GLU 112 -0.18 ASP 132
SER 63 0.29 GLY 113 -0.18 GLU 131
SER 63 0.34 SER 114 -0.21 ASP 132
SER 63 0.50 GLU 115 -0.26 ASP 132
SER 63 0.43 LYS 116 -0.29 GLU 131
SER 63 0.43 ASN 117 -0.24 GLU 131
SER 63 0.29 LEU 118 -0.22 GLU 131
GLU 62 0.19 HIS 119 -0.17 HIS 109
SER 85 0.14 PHE 120 -0.18 HIS 109
SER 85 0.18 VAL 121 -0.19 ALA 72
SER 85 0.25 HIS 122 -0.24 ALA 72
VAL 81 0.29 MET 123 -0.23 ALA 72
ASN 117 0.18 VAL 124 -0.21 ALA 72
ASN 117 0.21 TYR 125 -0.09 ALA 72
GLU 61 0.20 THR 126 -0.15 LYS 55
GLU 61 0.27 THR 127 -0.15 HIS 109
GLU 61 0.20 ALA 128 -0.14 HIS 109
GLU 62 0.24 LEU 129 -0.17 GLU 115
GLU 62 0.19 VAL 130 -0.18 LEU 118
GLU 62 0.20 GLU 131 -0.29 LYS 116
GLU 61 0.19 ASP 132 -0.26 GLU 115
GLU 61 0.14 THR 133 -0.18 GLU 115
GLU 61 0.13 LEU 134 -0.19 LYS 116
GLU 61 0.12 THR 135 -0.25 LYS 116
GLU 61 0.10 GLU 136 -0.21 GLU 115
GLU 61 0.08 ILE 137 -0.18 LYS 116
GLU 61 0.08 SER 138 -0.22 LYS 116
LEU 179 0.08 GLU 139 -0.24 GLU 115
LEU 179 0.06 TRP 140 -0.20 GLU 115
LEU 179 0.06 LEU 141 -0.20 LYS 116
MET 178 0.07 GLU 142 -0.23 LYS 116
GLN 196 0.07 ARG 143 -0.21 GLU 115
GLY 195 0.07 HIS 144 -0.18 GLU 115
GLY 195 0.11 PRO 145 -0.19 LYS 116
GLU 147 0.07 ARG 146 -0.16 PRO 29
ARG 146 0.07 GLU 147 -0.16 ALA 72
ARG 146 0.06 VAL 148 -0.16 ALA 72
HIS 144 0.04 VAL 149 -0.17 ALA 72
GLU 157 0.05 ILE 150 -0.18 ALA 72
GLU 61 0.05 LEU 151 -0.18 ALA 72
GLU 161 0.07 ALA 152 -0.20 ALA 72
THR 255 0.08 CYS 153 -0.18 ALA 72
LEU 159 0.15 ARG 154 -0.22 ALA 72
THR 255 0.22 ASN 155 -0.22 ALA 72
THR 255 0.20 PHE 156 -0.16 LEU 68
THR 255 0.30 GLU 157 -0.21 LEU 68
THR 255 0.29 GLY 158 -0.17 ARG 64
THR 255 0.24 LEU 159 -0.10 GLU 131
VAL 81 0.22 SER 160 -0.13 GLU 131
THR 255 0.20 GLU 161 -0.11 CYS 170
SER 63 0.20 ASP 162 -0.14 ILE 174
SER 63 0.22 LEU 163 -0.14 GLU 131
THR 255 0.15 HIS 164 -0.11 LEU 167
SER 63 0.19 GLU 165 -0.12 LYS 172
SER 63 0.25 TYR 166 -0.17 CYS 170
SER 63 0.19 LEU 167 -0.13 PHE 175
SER 63 0.15 VAL 168 -0.13 CYS 313
GLU 62 0.19 ALA 169 -0.18 LYS 172
GLU 62 0.21 CYS 170 -0.17 PHE 175
GLU 62 0.15 ILE 171 -0.14 GLY 195
GLU 62 0.15 LYS 172 -0.18 ALA 169
GLU 62 0.17 ASN 173 -0.21 GLY 195
GLU 62 0.16 ILE 174 -0.21 LYS 116
GLU 62 0.11 PHE 175 -0.18 LYS 116
GLU 62 0.12 GLY 176 -0.23 GLY 195
GLU 62 0.09 ASP 177 -0.23 ARG 194
PRO 181 0.07 MET 178 -0.20 GLN 196
GLU 139 0.08 LEU 179 -0.20 CYS 313
ARG 143 0.07 CYS 180 -0.25 CYS 313
MET 178 0.07 PRO 181 -0.27 CYS 313
GLU 205 0.10 ARG 182 -0.26 CYS 313
GLU 205 0.17 GLY 183 -0.31 CYS 313
GLU 205 0.12 GLU 184 -0.34 CYS 313
GLY 217 0.14 VAL 185 -0.36 CYS 313
GLY 217 0.10 PRO 186 -0.31 CYS 313
VAL 218 0.10 THR 187 -0.35 CYS 313
VAL 218 0.07 LEU 188 -0.27 CYS 313
GLU 184 0.08 ARG 189 -0.32 CYS 313
GLU 184 0.11 GLN 190 -0.33 CYS 313
GLU 184 0.09 LEU 191 -0.26 CYS 313
GLU 184 0.07 TRP 192 -0.23 CYS 313
GLU 184 0.08 SER 193 -0.26 CYS 313
PRO 145 0.08 ARG 194 -0.24 CYS 313
PRO 145 0.11 GLY 195 -0.23 GLY 176
PRO 145 0.09 GLN 196 -0.21 CYS 313
PRO 181 0.06 GLN 197 -0.19 CYS 313
GLU 61 0.05 VAL 198 -0.16 CYS 313
SER 201 0.06 ILE 199 -0.18 CYS 313
GLU 61 0.06 VAL 200 -0.15 ALA 72
VAL 185 0.09 SER 201 -0.18 ALA 72
GLU 161 0.09 TYR 202 -0.15 ALA 72
GLY 217 0.20 GLU 203 -0.17 ALA 72
PRO 216 0.17 ASP 204 -0.12 LYS 71
GLY 183 0.17 GLU 205 -0.12 CYS 313
ASP 162 0.16 SER 206 -0.13 GLU 157
ASP 162 0.15 SER 207 -0.12 CYS 313
SER 63 0.12 LEU 208 -0.15 CYS 313
SER 63 0.15 ARG 209 -0.17 CYS 313
SER 63 0.13 ARG 210 -0.21 CYS 313
SER 63 0.11 HIS 211 -0.21 CYS 313
SER 63 0.09 HIS 212 -0.24 CYS 313
GLU 62 0.09 GLU 213 -0.22 CYS 313
GLU 61 0.07 LEU 214 -0.18 CYS 313
GLY 183 0.09 TRP 215 -0.18 CYS 313
ASP 204 0.17 PRO 216 -0.16 CYS 313
GLU 203 0.20 GLY 217 -0.20 ALA 72
GLU 157 0.15 VAL 218 -0.21 ALA 72
GLU 157 0.22 PRO 219 -0.21 ALA 72
GLU 157 0.26 TYR 220 -0.24 ALA 72
GLU 157 0.29 TRP 221 -0.26 ALA 72
GLU 157 0.28 TRP 222 -0.28 ALA 72
GLU 157 0.26 GLY 223 -0.27 ALA 72
GLU 157 0.27 ASN 224 -0.29 ALA 72
GLU 157 0.24 ARG 225 -0.27 ALA 72
GLU 157 0.25 VAL 226 -0.24 ALA 72
GLU 157 0.21 LYS 227 -0.21 ALA 72
GLU 157 0.19 THR 228 -0.20 ALA 72
GLU 157 0.18 GLU 229 -0.18 ALA 72
GLU 157 0.20 ALA 230 -0.21 ALA 72
GLU 157 0.20 LEU 231 -0.22 ALA 72
GLU 157 0.17 ILE 232 -0.19 ALA 72
GLU 157 0.19 ARG 233 -0.19 ALA 72
GLU 157 0.21 TYR 234 -0.21 ALA 72
GLU 157 0.18 LEU 235 -0.19 ALA 72
GLU 157 0.17 GLU 236 -0.17 ALA 72
GLU 157 0.19 THR 237 -0.16 ALA 72
GLU 157 0.19 MET 238 -0.18 ALA 72
GLU 157 0.16 LYS 239 -0.16 ALA 72
GLU 157 0.16 SER 240 -0.15 GLY 183
GLU 157 0.18 CYS 241 -0.16 GLY 183
GLU 157 0.18 GLY 242 -0.18 GLY 183
GLU 157 0.19 ARG 243 -0.17 GLY 183
GLU 157 0.19 PRO 244 -0.20 GLY 183
GLU 157 0.17 GLY 245 -0.25 CYS 313
GLU 157 0.15 GLY 246 -0.27 CYS 313
GLU 157 0.14 LEU 247 -0.19 CYS 313
GLU 157 0.18 PHE 248 -0.19 ALA 72
GLU 157 0.19 VAL 249 -0.23 ALA 72
GLU 157 0.21 ALA 250 -0.24 ALA 72
GLU 157 0.22 GLY 251 -0.28 ALA 72
GLU 157 0.23 ILE 252 -0.29 ALA 72
GLU 157 0.27 ASN 253 -0.33 ALA 72
GLU 157 0.28 LEU 254 -0.35 ALA 72
GLU 157 0.30 THR 255 -0.31 ALA 72
GLU 157 0.25 SER 256 -0.25 ALA 72
GLY 158 0.23 GLU 257 -0.19 ALA 72
LYS 55 0.22 SER 258 -0.18 ALA 72
GLY 158 0.22 LEU 259 -0.18 ALA 72
GLU 157 0.20 GLU 260 -0.21 PHE 11
LYS 55 0.19 LYS 261 -0.18 ALA 72
GLU 157 0.16 MET 262 -0.20 ALA 72
GLU 157 0.15 THR 263 -0.23 ALA 72
CYS 313 0.16 LEU 264 -0.19 ALA 72
CYS 313 0.17 PRO 265 -0.20 ALA 72
GLU 157 0.16 ASN 266 -0.21 ALA 72
CYS 313 0.17 LEU 267 -0.20 ALA 72
CYS 313 0.22 PRO 268 -0.18 ALA 72
CYS 313 0.21 ARG 269 -0.18 ALA 72
CYS 313 0.17 LEU 270 -0.20 ALA 72
CYS 313 0.21 SER 271 -0.18 ALA 72
CYS 313 0.28 ALA 272 -0.17 ALA 72
CYS 313 0.21 TRP 273 -0.17 ALA 72
TRP 312 0.18 VAL 274 -0.17 ALA 72
CYS 313 0.30 ARG 275 -0.16 ALA 72
CYS 313 0.33 GLU 276 -0.15 ALA 72
TRP 312 0.21 GLN 277 -0.14 ALA 72
TRP 312 0.24 CYS 278 -0.13 ALA 72
GLU 236 0.13 PRO 279 -0.12 ALA 72
LYS 239 0.13 GLY 280 -0.30 CYS 313
ARG 30 0.14 PRO 281 -0.36 CYS 313
CYS 285 0.14 GLY 282 -0.37 CYS 313
ARG 30 0.16 SER 283 -0.42 CYS 313
GLU 157 0.15 ARG 284 -0.26 CYS 313
GLU 157 0.15 CYS 285 -0.16 ALA 72
GLU 157 0.16 THR 286 -0.18 ALA 72
GLU 157 0.15 ASN 287 -0.19 ALA 72
GLU 157 0.14 ILE 288 -0.21 ALA 72
GLU 157 0.15 ILE 289 -0.23 ALA 72
GLU 157 0.16 ALA 290 -0.25 ALA 72
GLU 157 0.15 GLY 291 -0.26 ALA 72
GLU 157 0.15 ASP 292 -0.27 ALA 72
GLU 157 0.12 PHE 293 -0.24 ALA 72
GLU 157 0.09 ILE 294 -0.22 ALA 72
CYS 313 0.09 GLY 295 -0.20 ALA 72
CYS 313 0.13 ALA 296 -0.19 ALA 72
CYS 313 0.17 ASP 297 -0.18 ALA 72
CYS 313 0.19 GLY 298 -0.19 ALA 72
CYS 313 0.15 PHE 299 -0.20 ALA 72
CYS 313 0.10 VAL 300 -0.20 ALA 72
CYS 313 0.15 SER 301 -0.18 ALA 72
CYS 313 0.19 ASP 302 -0.18 ALA 72
TRP 312 0.11 VAL 303 -0.18 ALA 72
ALA 305 0.10 ILE 304 -0.18 ALA 72
CYS 313 0.18 ALA 305 -0.16 ALA 72
TRP 312 0.14 LEU 306 -0.15 ALA 72
GLU 157 0.10 ASN 307 -0.15 ALA 72
LYS 309 0.12 GLN 308 -0.15 ALA 72
CYS 313 0.16 LYS 309 -0.14 ALA 72
LEU 311 0.09 LEU 310 -0.13 ALA 72
CYS 278 0.16 LEU 311 -0.22 ASP 33
GLU 276 0.27 TRP 312 -0.23 VAL 34
GLU 276 0.33 CYS 313 -0.46 VAL 34

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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.