CNRS Nantes University US2B US2B
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***  testNMAJB  ***

CA distance fluctuations for 2404031516062184733

---  normal mode 16  ---

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 59 0.19 MET 1 -0.24 CYS 16
SER 59 0.20 GLY 2 -0.21 CYS 16
SER 59 0.21 GLY 3 -0.20 SER 268
ARG 13 0.25 GLN 4 -0.23 SER 268
ARG 13 0.31 VAL 5 -0.22 SER 268
ARG 13 0.36 SER 6 -0.27 SER 268
ARG 13 0.38 ALA 7 -0.20 SER 268
LYS 55 0.32 SER 8 -0.19 ASP 91
LYS 55 0.30 ASN 9 -0.20 GLU 94
LYS 55 0.24 SER 10 -0.18 GLU 94
LYS 55 0.31 PHE 11 -0.20 GLU 94
ARG 13 0.40 SER 12 -0.19 GLU 94
SER 12 0.40 ARG 13 -0.09 ASN 18
LYS 55 0.38 LEU 14 -0.17 HIS 15
LYS 55 0.26 HIS 15 -0.24 ARG 143
ASP 307 0.24 CYS 16 -0.35 ARG 143
LYS 55 0.23 ARG 17 -0.24 CYS 16
LYS 55 0.22 ASN 18 -0.23 ALA 19
LYS 55 0.20 ALA 19 -0.23 ASN 18
LYS 55 0.19 ASN 20 -0.14 HIS 15
LYS 55 0.18 GLU 21 -0.22 CYS 16
SER 59 0.17 ASP 22 -0.19 CYS 16
MET 123 0.17 TRP 23 -0.14 HIS 15
GLU 62 0.17 MET 24 -0.12 HIS 15
SER 59 0.15 SER 25 -0.16 HIS 15
SER 59 0.15 ALA 26 -0.16 HIS 15
GLU 62 0.15 LEU 27 -0.11 HIS 15
GLU 62 0.14 CYS 28 -0.10 HIS 15
GLU 62 0.14 PRO 29 -0.11 HIS 15
GLU 62 0.15 ARG 30 -0.08 HIS 15
GLU 62 0.16 LEU 31 -0.07 HIS 15
GLU 62 0.16 TRP 32 -0.10 HIS 15
GLU 62 0.16 ASP 33 -0.08 HIS 15
GLU 62 0.17 VAL 34 -0.06 HIS 15
GLU 62 0.17 PRO 35 -0.08 THR 187
GLU 62 0.18 LEU 36 -0.06 THR 296
GLU 62 0.19 HIS 37 -0.09 ARG 182
GLU 62 0.18 HIS 38 -0.06 PRO 181
GLU 62 0.18 LEU 39 -0.05 GLU 229
MET 123 0.19 SER 40 -0.07 ARG 182
MET 123 0.20 ILE 41 -0.09 ASN 257
MET 123 0.21 PRO 42 -0.11 ASN 257
MET 123 0.22 GLY 43 -0.14 ASN 257
MET 123 0.25 SER 44 -0.16 ASN 257
HIS 122 0.26 HIS 45 -0.18 GLU 256
HIS 122 0.34 ASP 46 -0.19 GLU 256
MET 123 0.26 THR 47 -0.17 GLU 256
VAL 121 0.33 MET 48 -0.16 SER 268
MET 123 0.28 THR 49 -0.16 ARG 106
ASN 53 0.26 TYR 50 -0.21 SER 268
ARG 13 0.26 CYS 51 -0.17 SER 268
ARG 13 0.29 LEU 52 -0.19 GLY 158
ARG 13 0.37 ASN 53 -0.20 THR 126
ARG 13 0.36 LYS 54 -0.18 GLY 158
ARG 13 0.40 LYS 55 -0.19 GLY 158
ARG 13 0.34 SER 56 -0.23 GLY 158
ARG 13 0.29 PRO 57 -0.20 GLY 158
GLU 112 0.39 ILE 58 -0.15 GLU 62
GLU 112 0.70 SER 59 -0.11 GLU 62
GLU 112 0.69 HIS 60 -0.08 ILE 76
GLU 112 0.74 GLU 61 -0.06 ARG 64
GLU 112 0.50 GLU 62 -0.17 PRO 57
GLU 112 0.31 SER 63 -0.13 PRO 57
GLU 112 0.29 ARG 64 -0.09 GLU 205
ASN 224 0.26 LEU 65 -0.14 GLY 158
GLU 112 0.31 LEU 66 -0.11 GLY 158
GLU 112 0.42 GLN 67 -0.09 CYS 75
GLU 112 0.30 LEU 68 -0.10 GLU 205
GLU 112 0.30 LEU 69 -0.09 GLU 205
GLU 112 0.42 ASN 70 -0.10 CYS 75
GLU 112 0.43 LYS 71 -0.06 GLU 205
GLU 112 0.31 ALA 72 -0.09 GLU 205
GLU 112 0.29 LEU 73 -0.08 GLU 205
GLU 112 0.32 PRO 74 -0.06 GLU 205
GLY 113 0.35 CYS 75 -0.10 ASN 70
LEU 14 0.27 ILE 76 -0.08 HIS 60
ARG 13 0.21 THR 77 -0.08 GLU 205
ARG 13 0.23 ARG 78 -0.09 GLY 158
ARG 13 0.30 PRO 79 -0.14 GLY 158
ARG 13 0.24 VAL 80 -0.12 GLY 158
LEU 254 0.21 VAL 81 -0.12 GLU 205
ARG 13 0.25 LEU 82 -0.15 GLY 158
ARG 13 0.28 LYS 83 -0.16 GLN 4
LEU 254 0.25 TRP 84 -0.18 GLN 4
LEU 254 0.25 SER 85 -0.15 PHE 156
THR 87 0.31 VAL 86 -0.16 PHE 156
VAL 86 0.31 THR 87 -0.22 ASN 257
ASN 53 0.24 GLN 88 -0.19 ASN 257
ASN 53 0.29 ALA 89 -0.21 GLU 270
ASN 53 0.27 LEU 90 -0.22 ASP 91
LYS 55 0.23 ASP 91 -0.22 LEU 90
MET 123 0.21 VAL 92 -0.18 CYS 16
SER 59 0.20 THR 93 -0.27 CYS 16
LYS 55 0.21 GLU 94 -0.26 CYS 16
MET 123 0.20 GLN 95 -0.18 LYS 271
MET 123 0.19 LEU 96 -0.20 CYS 16
LYS 55 0.19 ASP 97 -0.24 CYS 16
LYS 55 0.20 ALA 98 -0.15 ASN 257
MET 123 0.19 GLY 99 -0.14 ASN 257
MET 123 0.21 VAL 100 -0.14 ASN 257
MET 123 0.20 ARG 101 -0.12 ASN 257
MET 123 0.22 TYR 102 -0.12 ASN 257
MET 123 0.23 LEU 103 -0.15 GLU 256
HIS 122 0.27 ASP 104 -0.16 GLU 256
GLU 62 0.26 LEU 105 -0.15 GLU 256
GLU 62 0.31 ARG 106 -0.16 THR 49
GLU 62 0.28 ILE 107 -0.19 VAL 121
GLU 62 0.37 ALA 108 -0.23 VAL 121
GLU 62 0.46 HIS 109 -0.17 THR 126
GLU 61 0.52 MET 110 -0.16 THR 126
SER 59 0.61 LEU 111 -0.11 GLY 158
GLU 61 0.74 GLU 112 -0.11 THR 126
SER 59 0.57 GLY 113 -0.10 THR 126
SER 59 0.48 SER 114 -0.15 THR 126
GLU 61 0.50 GLU 115 -0.15 THR 127
GLU 61 0.49 LYS 116 -0.16 ASN 117
GLU 61 0.40 ASN 117 -0.16 LYS 116
GLU 61 0.36 LEU 118 -0.13 THR 127
SER 59 0.33 HIS 119 -0.14 GLY 158
MET 123 0.31 PHE 120 -0.15 GLY 158
MET 48 0.33 VAL 121 -0.25 GLY 158
ASP 46 0.34 HIS 122 -0.28 GLY 158
ASP 46 0.32 MET 123 -0.27 GLY 158
THR 49 0.27 VAL 124 -0.25 GLY 158
SER 59 0.32 TYR 125 -0.21 GLY 158
ARG 13 0.27 THR 126 -0.20 ASN 53
SER 59 0.26 THR 127 -0.15 SER 268
SER 59 0.26 ALA 128 -0.17 SER 268
SER 59 0.29 LEU 129 -0.16 CYS 16
SER 59 0.26 VAL 130 -0.16 CYS 16
GLU 61 0.25 GLU 131 -0.19 CYS 16
SER 59 0.24 ASP 132 -0.22 CYS 16
SER 59 0.24 THR 133 -0.20 CYS 16
SER 59 0.22 LEU 134 -0.21 CYS 16
SER 59 0.21 THR 135 -0.25 CYS 16
SER 59 0.21 GLU 136 -0.29 CYS 16
SER 59 0.20 ILE 137 -0.26 CYS 16
SER 59 0.19 SER 138 -0.26 CYS 16
SER 59 0.19 GLU 139 -0.31 CYS 16
SER 59 0.18 TRP 140 -0.33 CYS 16
SER 59 0.18 LEU 141 -0.28 CYS 16
SER 59 0.17 GLU 142 -0.30 CYS 16
SER 59 0.16 ARG 143 -0.35 CYS 16
SER 59 0.16 HIS 144 -0.29 CYS 16
SER 59 0.16 PRO 145 -0.25 CYS 16
SER 59 0.16 ARG 146 -0.21 CYS 16
SER 59 0.17 GLU 147 -0.19 CYS 16
GLU 62 0.18 VAL 148 -0.16 CYS 16
GLU 62 0.19 VAL 149 -0.17 CYS 16
GLU 62 0.21 ILE 150 -0.13 CYS 16
GLU 62 0.21 LEU 151 -0.14 GLU 256
GLU 62 0.22 ALA 152 -0.14 GLU 256
GLU 62 0.23 CYS 153 -0.15 GLU 256
GLU 62 0.24 ARG 154 -0.19 GLU 205
PRO 219 0.21 ASN 155 -0.18 GLU 205
GLU 62 0.20 PHE 156 -0.19 VAL 121
PRO 219 0.22 GLU 157 -0.24 VAL 121
PRO 219 0.19 GLY 158 -0.28 HIS 122
GLU 61 0.20 LEU 159 -0.21 VAL 121
GLU 61 0.23 SER 160 -0.16 VAL 121
GLU 61 0.18 GLU 161 -0.14 VAL 121
GLU 61 0.25 ASP 162 -0.11 CYS 16
GLU 61 0.28 LEU 163 -0.12 VAL 121
GLU 61 0.21 HIS 164 -0.12 CYS 16
GLU 61 0.20 GLU 165 -0.13 CYS 16
GLU 61 0.25 TYR 166 -0.14 CYS 16
GLU 61 0.23 LEU 167 -0.15 CYS 16
GLU 61 0.19 VAL 168 -0.15 CYS 16
GLU 61 0.20 ALA 169 -0.16 CYS 16
GLU 61 0.22 CYS 170 -0.18 CYS 16
GLU 61 0.20 ILE 171 -0.18 CYS 16
GLU 61 0.18 LYS 172 -0.17 CYS 16
GLU 61 0.19 ASN 173 -0.19 CYS 16
GLU 61 0.19 ILE 174 -0.22 CYS 16
GLU 61 0.18 PHE 175 -0.21 CYS 16
GLU 61 0.16 GLY 176 -0.19 CYS 16
GLU 61 0.14 ASP 177 -0.18 CYS 16
GLU 61 0.15 MET 178 -0.19 CYS 16
GLU 62 0.16 LEU 179 -0.17 CYS 16
GLU 62 0.15 CYS 180 -0.14 CYS 16
ARG 194 0.13 PRO 181 -0.16 GLY 246
GLN 190 0.13 ARG 182 -0.20 GLY 246
GLN 190 0.12 GLY 183 -0.19 GLY 246
GLU 62 0.16 GLU 184 -0.12 GLY 245
GLU 62 0.17 VAL 185 -0.10 PRO 181
GLU 62 0.16 PRO 186 -0.09 CYS 16
GLU 62 0.17 THR 187 -0.09 HIS 15
GLU 62 0.16 LEU 188 -0.11 CYS 16
GLU 62 0.15 ARG 189 -0.12 CYS 16
GLU 62 0.15 GLN 190 -0.12 CYS 16
GLU 62 0.15 LEU 191 -0.15 CYS 16
GLU 62 0.14 TRP 192 -0.17 CYS 16
GLU 62 0.13 SER 193 -0.15 CYS 16
GLU 62 0.13 ARG 194 -0.16 CYS 16
GLU 61 0.13 GLY 195 -0.18 CYS 16
GLU 62 0.15 GLN 196 -0.18 CYS 16
GLU 62 0.16 GLN 197 -0.18 CYS 16
GLU 62 0.18 VAL 198 -0.18 CYS 16
GLU 62 0.18 ILE 199 -0.14 CYS 16
GLU 62 0.20 VAL 200 -0.14 CYS 16
GLU 62 0.18 SER 201 -0.14 GLU 256
GLU 62 0.17 TYR 202 -0.14 GLU 256
GLU 62 0.15 GLU 203 -0.17 ARG 154
GLU 184 0.14 ASP 204 -0.26 GLU 205
GLU 184 0.15 GLU 205 -0.26 ASP 204
GLU 184 0.08 SER 206 -0.14 GLU 256
GLU 61 0.12 SER 207 -0.13 GLU 256
GLU 205 0.11 LEU 208 -0.13 GLU 256
HIS 211 0.13 ARG 209 -0.15 PRO 219
GLU 61 0.10 ARG 210 -0.12 GLU 256
ARG 209 0.13 HIS 211 -0.13 CYS 16
GLU 61 0.11 HIS 212 -0.13 PRO 219
GLU 62 0.13 GLU 213 -0.14 CYS 16
GLU 62 0.14 LEU 214 -0.13 CYS 16
GLU 62 0.15 TRP 215 -0.15 PRO 219
GLU 62 0.15 PRO 216 -0.18 PRO 219
GLU 62 0.18 GLY 217 -0.16 TYR 220
GLU 62 0.20 VAL 218 -0.16 TYR 220
GLU 157 0.22 PRO 219 -0.18 PRO 216
SER 63 0.24 TYR 220 -0.17 PRO 216
SER 63 0.25 TRP 221 -0.15 PRO 216
SER 63 0.27 TRP 222 -0.16 GLU 205
SER 63 0.24 GLY 223 -0.15 GLU 205
LEU 65 0.26 ASN 224 -0.16 GLU 205
LEU 65 0.21 ARG 225 -0.14 GLU 205
GLU 256 0.26 VAL 226 -0.14 GLU 205
MET 272 0.27 LYS 227 -0.13 GLU 205
MET 272 0.27 THR 228 -0.11 GLU 205
MET 272 0.24 GLU 229 -0.10 GLU 205
MET 272 0.21 ALA 230 -0.11 GLU 205
MET 272 0.21 LEU 231 -0.12 GLU 205
MET 272 0.20 ILE 232 -0.10 ARG 209
MET 272 0.19 ARG 233 -0.10 ARG 209
SER 63 0.19 TYR 234 -0.11 ARG 209
SER 63 0.20 LEU 235 -0.12 ARG 182
SER 63 0.18 GLU 236 -0.11 ARG 182
SER 63 0.17 THR 237 -0.11 ARG 209
SER 63 0.19 MET 238 -0.12 ARG 182
SER 63 0.18 LYS 239 -0.12 ARG 182
SER 63 0.16 SER 240 -0.11 ARG 182
SER 63 0.16 CYS 241 -0.12 ARG 182
SER 63 0.17 GLY 242 -0.12 ARG 182
SER 63 0.18 ARG 243 -0.14 ARG 182
GLU 62 0.18 PRO 244 -0.17 ARG 182
GLU 62 0.17 GLY 245 -0.19 GLY 183
GLU 62 0.18 GLY 246 -0.20 ARG 182
GLU 62 0.20 LEU 247 -0.18 ARG 182
GLU 62 0.21 PHE 248 -0.15 ARG 182
SER 63 0.22 VAL 249 -0.14 ARG 182
SER 63 0.23 ALA 250 -0.12 ARG 182
SER 63 0.25 GLY 251 -0.14 PRO 216
VAL 86 0.23 ILE 252 -0.12 GLU 205
SER 85 0.24 ASN 253 -0.15 GLU 205
SER 85 0.25 LEU 254 -0.14 GLU 205
LEU 65 0.22 THR 255 -0.16 GLU 205
VAL 226 0.26 GLU 256 -0.31 ASN 257
VAL 226 0.17 ASN 257 -0.31 GLU 256
GLU 112 0.16 LEU 258 -0.18 THR 87
GLU 112 0.18 GLN 259 -0.19 PRO 275
GLU 112 0.14 TYR 260 -0.22 MET 272
VAL 226 0.16 VAL 261 -0.15 THR 87
GLU 112 0.19 LEU 262 -0.11 GLU 205
GLU 112 0.18 ALA 263 -0.12 PRO 275
VAL 226 0.14 HIS 264 -0.16 SER 6
LYS 227 0.17 PRO 265 -0.13 GLN 4
LYS 227 0.23 SER 266 -0.19 GLN 4
LYS 227 0.21 GLU 267 -0.21 GLN 4
LYS 227 0.25 SER 268 -0.27 SER 6
THR 273 0.23 LEU 269 -0.19 ALA 89
PRO 275 0.22 GLU 270 -0.21 ALA 89
LYS 227 0.25 LYS 271 -0.19 ALA 89
THR 228 0.27 MET 272 -0.23 ASN 257
LEU 269 0.23 THR 273 -0.27 ASN 257
LEU 269 0.20 LEU 274 -0.22 ASN 257
GLU 270 0.22 PRO 275 -0.24 ASN 257
SER 268 0.21 ASN 276 -0.19 ASN 257
LEU 269 0.19 LEU 277 -0.18 ASN 257
CYS 16 0.17 PRO 278 -0.14 ASN 257
SER 268 0.19 ARG 279 -0.10 ASN 257
LEU 269 0.18 LEU 280 -0.11 PHE 309
LYS 55 0.19 SER 281 -0.10 ASN 257
CYS 16 0.18 ALA 282 -0.10 GLU 229
VAL 86 0.17 TRP 283 -0.10 GLU 229
MET 123 0.18 VAL 284 -0.09 VAL 313
LYS 55 0.17 ARG 285 -0.08 GLU 229
MET 123 0.16 GLU 286 -0.08 GLU 229
MET 123 0.18 GLN 287 -0.08 ARG 182
MET 123 0.17 CYS 288 -0.06 ARG 182
SER 63 0.18 PRO 289 -0.06 ARG 182
GLU 62 0.17 GLY 290 -0.05 ARG 182
GLU 62 0.16 PRO 291 -0.07 PRO 181
SER 63 0.16 GLY 292 -0.08 ARG 182
SER 63 0.16 SER 293 -0.11 ARG 182
SER 63 0.17 ARG 294 -0.10 ARG 182
SER 63 0.18 CYS 295 -0.10 ARG 182
SER 63 0.20 THR 296 -0.11 ARG 182
SER 63 0.19 ASN 297 -0.10 ARG 182
HIS 122 0.21 ILE 298 -0.11 ARG 182
MET 123 0.21 ILE 299 -0.11 ARG 182
HIS 122 0.25 ALA 300 -0.11 ASN 257
MET 123 0.22 GLY 301 -0.17 ASN 257
VAL 86 0.27 ASP 302 -0.21 ASN 257
ASN 53 0.21 PHE 303 -0.21 ASN 257
ASN 53 0.23 ILE 304 -0.18 ASN 257
LYS 55 0.24 GLY 305 -0.16 GLN 95
LYS 55 0.23 ALA 306 -0.16 ASN 257
CYS 16 0.24 ASP 307 -0.14 ASN 257
LYS 55 0.20 GLY 308 -0.13 ASN 257
LYS 55 0.20 PHE 309 -0.13 ASN 257
MET 123 0.20 VAL 310 -0.13 ASN 257
LYS 55 0.20 SER 311 -0.11 ASN 257
LYS 55 0.19 ASP 312 -0.10 ASN 257
MET 123 0.19 VAL 313 -0.09 ASN 257
MET 123 0.18 ILE 314 -0.09 ASN 257
LYS 55 0.18 ALA 315 -0.07 ASN 257
MET 123 0.17 LEU 316 -0.07 GLU 229
MET 123 0.17 ASN 317 -0.06 GLU 229
MET 123 0.16 GLN 318 -0.07 GLU 229
MET 123 0.16 LYS 319 -0.05 ARG 233
MET 123 0.15 LEU 320 -0.04 ARG 233
GLU 62 0.16 LEU 321 -0.03 PRO 181
SER 63 0.16 TRP 322 -0.05 ARG 182
SER 63 0.15 CYS 323 -0.07 GLU 184

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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.