CNRS Nantes University US2B US2B
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CA distance fluctuations for 240415152934446788

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

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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.