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

CA distance fluctuations for 2404031516062184733

---  normal mode 10  ---

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
ARG 13 0.43 MET 1 -0.72 CYS 16
ARG 13 0.33 GLY 2 -0.70 CYS 16
ARG 13 0.24 GLY 3 -0.67 CYS 16
ARG 13 0.17 GLN 4 -0.70 CYS 16
ARG 13 0.21 VAL 5 -0.72 CYS 16
ARG 13 0.06 SER 6 -0.64 CYS 16
ARG 13 0.08 ALA 7 -0.67 CYS 16
ASN 9 0.08 SER 8 -0.50 CYS 16
GLU 94 0.09 ASN 9 -0.45 CYS 16
GLU 94 0.08 SER 10 -0.50 ARG 13
GLU 94 0.17 PHE 11 -0.26 CYS 16
GLU 94 0.25 SER 12 -0.51 HIS 15
GLU 94 0.61 ARG 13 -0.50 SER 10
ARG 17 0.65 LEU 14 -0.42 SER 268
ALA 315 0.36 HIS 15 -0.51 SER 12
ALA 315 0.60 CYS 16 -0.72 MET 1
LEU 14 0.65 ARG 17 -0.34 MET 1
LEU 14 0.32 ASN 18 -0.20 MET 1
LEU 14 0.56 ALA 19 -0.12 MET 1
LEU 14 0.46 ASN 20 -0.11 ASP 307
LEU 14 0.60 GLU 21 -0.07 ASP 307
LEU 14 0.53 ASP 22 -0.07 SER 311
LEU 14 0.45 TRP 23 -0.05 ILE 314
LEU 14 0.39 MET 24 -0.04 ALA 315
LEU 14 0.44 SER 25 -0.05 ALA 315
CYS 16 0.47 ALA 26 -0.06 ALA 315
CYS 16 0.47 LEU 27 -0.05 LEU 316
CYS 16 0.49 CYS 28 -0.05 GLU 286
CYS 16 0.42 PRO 29 -0.05 CYS 288
CYS 16 0.39 ARG 30 -0.06 CYS 288
CYS 16 0.38 LEU 31 -0.06 CYS 288
CYS 16 0.32 TRP 32 -0.04 CYS 288
CYS 16 0.30 ASP 33 -0.04 CYS 288
CYS 16 0.30 VAL 34 -0.04 GLU 236
CYS 16 0.24 PRO 35 -0.03 MET 272
LEU 14 0.25 LEU 36 -0.03 GLY 301
CYS 16 0.22 HIS 37 -0.03 MET 272
CYS 16 0.28 HIS 38 -0.04 MET 272
CYS 16 0.31 LEU 39 -0.04 MET 272
CYS 16 0.31 SER 40 -0.05 MET 272
CYS 16 0.24 ILE 41 -0.03 MET 272
LEU 14 0.21 PRO 42 -0.03 PHE 303
LEU 14 0.19 GLY 43 -0.03 ILE 298
LEU 14 0.17 SER 44 -0.03 ASN 53
LEU 14 0.10 HIS 45 -0.06 CYS 16
LEU 14 0.10 ASP 46 -0.16 CYS 16
LEU 14 0.17 THR 47 -0.20 CYS 16
ARG 13 0.17 MET 48 -0.33 CYS 16
ARG 13 0.08 THR 49 -0.35 CYS 16
ARG 13 0.11 TYR 50 -0.47 CYS 16
ARG 13 0.12 CYS 51 -0.51 CYS 16
THR 133 0.06 LEU 52 -0.48 CYS 16
ASN 173 0.06 ASN 53 -0.56 CYS 16
LEU 159 0.06 LYS 54 -0.54 CYS 16
ILE 76 0.07 LYS 55 -0.58 CYS 16
ILE 76 0.09 SER 56 -0.50 CYS 16
MET 110 0.11 PRO 57 -0.46 CYS 16
MET 110 0.15 ILE 58 -0.40 CYS 16
SER 160 0.21 SER 59 -0.36 CYS 16
SER 160 0.23 HIS 60 -0.32 CYS 16
SER 160 0.29 GLU 61 -0.29 CYS 16
LEU 159 0.34 GLU 62 -0.28 CYS 16
LEU 159 0.33 SER 63 -0.26 CYS 16
GLY 158 0.34 ARG 64 -0.23 CYS 16
GLY 158 0.25 LEU 65 -0.24 CYS 16
LEU 159 0.22 LEU 66 -0.30 CYS 16
GLY 158 0.26 GLN 67 -0.27 CYS 16
GLY 158 0.24 LEU 68 -0.24 CYS 16
LEU 159 0.19 LEU 69 -0.29 CYS 16
LEU 159 0.19 ASN 70 -0.30 CYS 16
GLY 158 0.21 LYS 71 -0.26 CYS 16
GLY 158 0.19 ALA 72 -0.25 CYS 16
GLY 158 0.16 LEU 73 -0.30 CYS 16
LEU 159 0.15 PRO 74 -0.33 CYS 16
LEU 159 0.15 CYS 75 -0.37 CYS 16
LEU 159 0.13 ILE 76 -0.41 CYS 16
LEU 159 0.12 THR 77 -0.39 CYS 16
LEU 159 0.14 ARG 78 -0.38 CYS 16
LEU 159 0.11 PRO 79 -0.44 CYS 16
LEU 159 0.10 VAL 80 -0.42 CYS 16
LEU 159 0.12 VAL 81 -0.35 CYS 16
LEU 159 0.12 LEU 82 -0.39 CYS 16
LEU 159 0.08 LYS 83 -0.44 CYS 16
LEU 159 0.09 TRP 84 -0.35 CYS 16
LEU 159 0.10 SER 85 -0.31 CYS 16
LEU 159 0.07 VAL 86 -0.30 CYS 16
GLU 157 0.06 THR 87 -0.21 CYS 16
ARG 13 0.05 GLN 88 -0.27 CYS 16
ARG 13 0.07 ALA 89 -0.41 CYS 16
ARG 13 0.29 LEU 90 -0.44 CYS 16
ARG 13 0.40 ASP 91 -0.50 CYS 16
ARG 13 0.38 VAL 92 -0.33 CYS 16
LEU 14 0.53 THR 93 -0.30 CYS 16
ARG 13 0.61 GLU 94 -0.31 CYS 16
ARG 13 0.40 GLN 95 -0.14 CYS 16
LEU 14 0.47 LEU 96 -0.06 ASP 307
LEU 14 0.61 ASP 97 -0.08 ASN 20
LEU 14 0.45 ALA 98 -0.10 ASP 307
LEU 14 0.40 GLY 99 -0.06 ASP 307
LEU 14 0.32 VAL 100 -0.03 ASP 132
LEU 14 0.32 ARG 101 -0.02 ILE 174
LEU 14 0.25 TYR 102 -0.03 GLU 184
LEU 14 0.24 LEU 103 -0.06 CYS 16
LEU 14 0.17 ASP 104 -0.09 CYS 16
LEU 14 0.17 LEU 105 -0.17 CYS 16
LEU 65 0.13 ARG 106 -0.20 CYS 16
SER 63 0.17 ILE 107 -0.24 CYS 16
HIS 122 0.21 ALA 108 -0.30 CYS 16
GLU 62 0.27 HIS 109 -0.31 CYS 16
GLU 62 0.21 MET 110 -0.37 CYS 16
SER 59 0.17 LEU 111 -0.40 CYS 16
SER 59 0.16 GLU 112 -0.41 CYS 16
ASN 173 0.08 GLY 113 -0.46 CYS 16
ASN 173 0.09 SER 114 -0.48 CYS 16
ASN 173 0.10 GLU 115 -0.46 CYS 16
GLU 61 0.14 LYS 116 -0.42 CYS 16
GLU 62 0.12 ASN 117 -0.45 CYS 16
GLU 62 0.15 LEU 118 -0.40 CYS 16
ARG 13 0.12 HIS 119 -0.44 CYS 16
VAL 121 0.12 PHE 120 -0.39 CYS 16
PHE 120 0.12 VAL 121 -0.36 CYS 16
ALA 108 0.21 HIS 122 -0.32 CYS 16
HIS 109 0.19 MET 123 -0.36 CYS 16
LEU 118 0.10 VAL 124 -0.43 CYS 16
ILE 76 0.08 TYR 125 -0.49 CYS 16
ASN 173 0.07 THR 126 -0.55 CYS 16
ARG 13 0.13 THR 127 -0.59 CYS 16
ARG 13 0.17 ALA 128 -0.54 CYS 16
LEU 14 0.18 LEU 129 -0.47 CYS 16
LEU 14 0.21 VAL 130 -0.38 CYS 16
LEU 14 0.25 GLU 131 -0.37 CYS 16
LEU 14 0.28 ASP 132 -0.46 CYS 16
LEU 14 0.30 THR 133 -0.42 CYS 16
LEU 14 0.32 LEU 134 -0.31 CYS 16
LEU 14 0.37 THR 135 -0.34 CYS 16
LEU 14 0.43 GLU 136 -0.39 CYS 16
LEU 14 0.43 ILE 137 -0.24 CYS 16
LEU 14 0.43 SER 138 -0.21 CYS 16
LEU 14 0.52 GLU 139 -0.25 CYS 16
LEU 14 0.56 TRP 140 -0.17 CYS 16
LEU 14 0.50 LEU 141 -0.07 PHE 175
LEU 14 0.53 GLU 142 -0.10 CYS 16
LEU 14 0.62 ARG 143 -0.08 GLY 176
LEU 14 0.57 HIS 144 -0.07 GLY 176
LEU 14 0.50 PRO 145 -0.06 GLY 176
LEU 14 0.46 ARG 146 -0.05 MET 178
LEU 14 0.45 GLU 147 -0.04 GLY 176
LEU 14 0.38 VAL 148 -0.03 LEU 179
LEU 14 0.36 VAL 149 -0.02 ASP 307
LEU 14 0.29 ILE 150 -0.03 GLU 184
LEU 14 0.25 LEU 151 -0.06 CYS 16
LEU 14 0.20 ALA 152 -0.05 CYS 16
LEU 14 0.17 CYS 153 -0.12 CYS 16
TRP 222 0.13 ARG 154 -0.10 CYS 16
GLY 223 0.20 ASN 155 -0.11 CYS 16
ARG 64 0.21 PHE 156 -0.15 CYS 16
ARG 64 0.29 GLU 157 -0.16 CYS 16
ARG 64 0.34 GLY 158 -0.18 CYS 16
GLU 62 0.34 LEU 159 -0.20 CYS 16
GLU 62 0.33 SER 160 -0.21 CYS 16
GLU 62 0.27 GLU 161 -0.19 CYS 16
GLU 62 0.27 ASP 162 -0.24 CYS 16
GLU 62 0.26 LEU 163 -0.26 CYS 16
GLU 62 0.22 HIS 164 -0.21 CYS 16
GLU 62 0.21 GLU 165 -0.21 CYS 16
GLU 62 0.20 TYR 166 -0.26 CYS 16
GLU 62 0.19 LEU 167 -0.24 CYS 16
LEU 14 0.19 VAL 168 -0.19 CYS 16
LEU 14 0.21 ALA 169 -0.22 CYS 16
LEU 14 0.23 CYS 170 -0.26 CYS 16
LEU 14 0.25 ILE 171 -0.20 CYS 16
LEU 14 0.26 LYS 172 -0.17 CYS 16
LEU 14 0.28 ASN 173 -0.23 CYS 16
LEU 14 0.31 ILE 174 -0.24 CYS 16
LEU 14 0.33 PHE 175 -0.15 CYS 16
LEU 14 0.32 GLY 176 -0.14 CYS 16
LEU 14 0.32 ASP 177 -0.07 ARG 210
LEU 14 0.35 MET 178 -0.06 PRO 145
LEU 14 0.30 LEU 179 -0.04 PRO 145
LEU 14 0.28 CYS 180 -0.02 PRO 145
LEU 14 0.25 PRO 181 -0.04 ARG 194
LEU 14 0.22 ARG 182 -0.03 GLU 203
LEU 14 0.21 GLY 183 -0.04 GLY 217
LEU 14 0.20 GLU 184 -0.08 GLY 217
LEU 14 0.22 VAL 185 -0.03 VAL 218
LEU 14 0.26 PRO 186 -0.03 GLY 217
LEU 14 0.29 THR 187 -0.03 ASN 297
LEU 14 0.34 LEU 188 -0.03 VAL 284
LEU 14 0.34 ARG 189 -0.03 CYS 288
LEU 14 0.32 GLN 190 -0.02 CYS 288
LEU 14 0.34 LEU 191 -0.02 PRO 181
LEU 14 0.38 TRP 192 -0.05 GLY 195
LEU 14 0.36 SER 193 -0.03 ARG 210
LEU 14 0.34 ARG 194 -0.04 PRO 181
LEU 14 0.38 GLY 195 -0.05 TRP 192
LEU 14 0.36 GLN 196 -0.04 ARG 210
LEU 14 0.38 GLN 197 -0.04 LEU 179
LEU 14 0.34 VAL 198 -0.03 ARG 210
LEU 14 0.28 ILE 199 -0.02 GLU 184
LEU 14 0.25 VAL 200 -0.05 CYS 16
LEU 14 0.21 SER 201 -0.04 GLU 184
LEU 14 0.17 TYR 202 -0.07 CYS 16
PRO 219 0.20 GLU 203 -0.06 CYS 16
PRO 219 0.17 ASP 204 -0.09 CYS 16
PRO 244 0.21 GLU 205 -0.06 CYS 16
PRO 244 0.17 SER 206 -0.10 CYS 16
GLU 62 0.16 SER 207 -0.12 CYS 16
LEU 14 0.17 LEU 208 -0.07 CYS 16
PRO 244 0.18 ARG 209 -0.09 HIS 211
LEU 14 0.16 ARG 210 -0.11 CYS 16
LEU 14 0.19 HIS 211 -0.09 ARG 209
LEU 14 0.21 HIS 212 -0.05 ASP 177
LEU 14 0.24 GLU 213 -0.05 CYS 16
LEU 14 0.22 LEU 214 -0.05 CYS 16
LEU 14 0.20 TRP 215 -0.03 GLU 203
PRO 244 0.18 PRO 216 -0.05 GLU 203
GLU 203 0.20 GLY 217 -0.08 GLU 184
PHE 248 0.15 VAL 218 -0.08 GLU 184
GLU 205 0.20 PRO 219 -0.05 GLU 184
GLU 203 0.18 TYR 220 -0.04 GLU 184
GLU 203 0.19 TRP 221 -0.04 MET 272
ASN 155 0.20 TRP 222 -0.05 LEU 269
GLU 157 0.23 GLY 223 -0.08 ARG 13
GLU 157 0.23 ASN 224 -0.11 ARG 13
GLU 157 0.19 ARG 225 -0.14 ARG 13
GLU 157 0.17 VAL 226 -0.19 ARG 13
GLU 157 0.15 LYS 227 -0.22 ARG 13
GLU 157 0.13 THR 228 -0.21 ARG 13
CYS 16 0.15 GLU 229 -0.20 ARG 13
GLU 157 0.16 ALA 230 -0.17 ARG 13
GLU 157 0.15 LEU 231 -0.14 ARG 13
CYS 16 0.17 ILE 232 -0.13 ARG 13
CYS 16 0.16 ARG 233 -0.13 ARG 13
GLU 157 0.16 TYR 234 -0.10 ARG 13
CYS 16 0.16 LEU 235 -0.07 ARG 13
CYS 16 0.20 GLU 236 -0.08 ARG 13
GLU 205 0.17 THR 237 -0.07 ARG 13
GLU 205 0.19 MET 238 -0.05 MET 272
CYS 16 0.19 LYS 239 -0.06 MET 272
CYS 16 0.20 SER 240 -0.06 LYS 271
GLU 205 0.19 CYS 241 -0.05 LYS 271
CYS 16 0.19 GLY 242 -0.05 MET 272
CYS 16 0.18 ARG 243 -0.05 MET 272
GLU 205 0.21 PRO 244 -0.04 MET 272
GLU 205 0.19 GLY 245 -0.03 MET 272
PRO 216 0.18 GLY 246 -0.03 PRO 219
LEU 14 0.17 LEU 247 -0.03 HIS 45
PRO 216 0.16 PHE 248 -0.03 HIS 45
GLU 205 0.13 VAL 249 -0.04 THR 87
CYS 16 0.15 ALA 250 -0.05 MET 272
ASN 155 0.14 GLY 251 -0.05 MET 272
GLU 157 0.12 ILE 252 -0.07 MET 272
ASN 155 0.13 ASN 253 -0.09 ARG 13
GLU 157 0.14 LEU 254 -0.16 ARG 13
GLU 157 0.17 THR 255 -0.17 ARG 13
GLU 157 0.15 GLU 256 -0.23 ARG 13
GLU 157 0.16 ASN 257 -0.23 ARG 13
GLU 157 0.18 LEU 258 -0.21 LEU 14
GLY 158 0.17 GLN 259 -0.24 LEU 14
GLY 158 0.15 TYR 260 -0.29 LEU 14
GLY 158 0.14 VAL 261 -0.29 LEU 14
GLY 158 0.16 LEU 262 -0.26 LEU 14
GLY 158 0.15 ALA 263 -0.31 LEU 14
GLY 158 0.13 HIS 264 -0.37 LEU 14
LEU 159 0.12 PRO 265 -0.35 LEU 14
LEU 159 0.10 SER 266 -0.40 LEU 14
LEU 159 0.08 GLU 267 -0.40 CYS 16
LEU 159 0.07 SER 268 -0.42 ARG 13
LEU 159 0.06 LEU 269 -0.33 ARG 13
GLU 157 0.06 GLU 270 -0.48 ARG 13
GLU 157 0.08 LYS 271 -0.46 ARG 13
GLU 157 0.09 MET 272 -0.32 ARG 13
GLU 157 0.10 THR 273 -0.25 ARG 13
GLU 157 0.07 LEU 274 -0.33 ARG 13
GLU 157 0.09 PRO 275 -0.43 ARG 13
CYS 16 0.13 ASN 276 -0.31 ARG 13
CYS 16 0.16 LEU 277 -0.25 ARG 13
CYS 16 0.28 PRO 278 -0.27 ARG 13
CYS 16 0.25 ARG 279 -0.24 ARG 13
CYS 16 0.23 LEU 280 -0.16 ARG 13
CYS 16 0.33 SER 281 -0.13 ARG 13
CYS 16 0.36 ALA 282 -0.15 ARG 13
CYS 16 0.31 TRP 283 -0.11 ARG 13
CYS 16 0.34 VAL 284 -0.07 LYS 271
CYS 16 0.44 ARG 285 -0.08 LYS 271
CYS 16 0.40 GLU 286 -0.08 LYS 271
CYS 16 0.36 GLN 287 -0.07 LYS 271
CYS 16 0.37 CYS 288 -0.07 LEU 321
CYS 16 0.34 PRO 289 -0.05 MET 272
CYS 16 0.33 GLY 290 -0.06 ARG 30
CYS 16 0.28 PRO 291 -0.05 ARG 30
CYS 16 0.28 GLY 292 -0.06 ARG 294
CYS 16 0.24 SER 293 -0.05 MET 272
CYS 16 0.25 ARG 294 -0.06 GLY 292
CYS 16 0.28 CYS 295 -0.06 MET 272
CYS 16 0.25 THR 296 -0.06 MET 272
CYS 16 0.24 ASN 297 -0.05 MET 272
CYS 16 0.18 ILE 298 -0.05 GLY 301
CYS 16 0.18 ILE 299 -0.05 GLY 301
ASN 18 0.12 ALA 300 -0.07 GLY 301
ASN 18 0.11 GLY 301 -0.07 ALA 300
GLU 157 0.07 ASP 302 -0.06 VAL 86
GLU 157 0.05 PHE 303 -0.13 CYS 16
LEU 14 0.14 ILE 304 -0.06 CYS 16
ARG 13 0.17 GLY 305 -0.09 VAL 5
CYS 16 0.08 ALA 306 -0.10 ASP 307
CYS 16 0.31 ASP 307 -0.11 ASN 20
CYS 16 0.36 GLY 308 -0.09 ARG 13
CYS 16 0.32 PHE 309 -0.07 LEU 274
CYS 16 0.30 VAL 310 -0.05 LYS 55
CYS 16 0.48 SER 311 -0.07 ASP 22
CYS 16 0.49 ASP 312 -0.06 SER 268
CYS 16 0.41 VAL 313 -0.05 LYS 271
CYS 16 0.50 ILE 314 -0.06 ASP 22
CYS 16 0.60 ALA 315 -0.06 ALA 26
CYS 16 0.49 LEU 316 -0.07 ASN 317
CYS 16 0.47 ASN 317 -0.07 LEU 316
CYS 16 0.56 GLN 318 -0.05 ALA 282
CYS 16 0.53 LYS 319 -0.06 GLU 286
CYS 16 0.46 LEU 320 -0.07 GLU 286
CYS 16 0.40 LEU 321 -0.07 CYS 288
CYS 16 0.36 TRP 322 -0.06 GLU 236
CYS 16 0.32 CYS 323 -0.06 GLU 236

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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.