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***  01-JUL-21  ***

CA distance fluctuations for 21080510522869287

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

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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: October 18th, 2018.