CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.
 elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.


***  prova  ***

CA distance fluctuations for 2605111359451716543

---  normal mode 9  ---

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
GLY 174 0.25 ALA 1 -0.25 ASN 212
HIS 148 0.22 SER 2 -0.27 ASN 212
HIS 148 0.19 LYS 3 -0.31 ASN 212
HIS 148 0.17 GLY 4 -0.35 ASN 212
ARG 73 0.20 GLU 5 -0.32 ASN 212
THR 38 0.18 GLU 6 -0.38 ASN 212
ASP 190 0.13 LEU 7 -0.44 ASN 212
TYR 39 0.12 PHE 8 -0.40 ASN 212
TYR 39 0.12 THR 9 -0.38 ASN 212
PRO 89 0.13 GLY 10 -0.45 ASN 212
PRO 89 0.11 VAL 11 -0.51 ASN 212
PHE 114 0.10 VAL 12 -0.54 ASN 212
ALA 110 0.07 PRO 13 -0.61 ASN 212
GLU 34 0.09 ILE 14 -0.51 ASN 212
ALA 110 0.08 LEU 15 -0.48 ASN 212
GLU 34 0.05 VAL 16 -0.35 ASN 212
GLU 124 0.08 GLU 17 -0.29 GLU 90
GLY 31 0.07 LEU 18 -0.34 ARG 122
LEU 125 0.11 ASP 19 -0.39 GLY 189
LYS 126 0.12 GLY 20 -0.34 GLY 189
LYS 214 0.20 ASP 21 -0.35 ILE 188
LYS 214 0.22 VAL 22 -0.28 ILE 188
PRO 211 0.25 ASN 23 -0.28 GLY 189
LYS 214 0.26 GLY 24 -0.34 GLY 189
LYS 214 0.29 HIS 25 -0.32 GLY 189
LYS 214 0.25 LYS 26 -0.37 GLY 189
LYS 214 0.20 PHE 27 -0.32 GLY 189
LYS 126 0.10 SER 28 -0.34 GLY 189
LEU 221 0.08 VAL 29 -0.28 GLY 189
LEU 221 0.07 SER 30 -0.35 VAL 120
LEU 18 0.07 GLY 31 -0.39 ASN 212
LEU 44 0.07 GLU 32 -0.53 ASN 212
VAL 16 0.05 GLY 33 -0.59 ASN 212
ILE 14 0.09 GLU 34 -0.54 ASN 212
PRO 89 0.07 GLY 35 -0.43 ASN 212
PRO 89 0.11 ASP 36 -0.38 ASN 212
GLY 174 0.15 ALA 37 -0.32 ASN 212
GLU 5 0.20 THR 38 -0.30 ASN 212
GLU 5 0.18 TYR 39 -0.26 ASN 212
GLY 174 0.19 GLY 40 -0.23 ASN 212
GLY 174 0.12 LYS 41 -0.25 ASN 212
GLY 174 0.06 LEU 42 -0.31 ASN 212
GLU 32 0.05 THR 43 -0.37 ASN 212
GLU 32 0.07 LEU 44 -0.37 ASN 212
THR 49 0.07 LYS 45 -0.39 GLY 33
THR 49 0.09 PHE 46 -0.35 GLY 31
VAL 219 0.09 ILE 47 -0.33 LEU 15
LYS 26 0.14 CYS 48 -0.29 GLU 115
HIS 217 0.10 THR 49 -0.37 GLU 115
LYS 214 0.21 THR 50 -0.32 GLU 115
LYS 214 0.29 GLY 51 -0.30 GLU 115
LYS 214 0.36 LYS 52 -0.26 GLU 115
PRO 211 0.30 LEU 53 -0.23 GLY 189
PRO 211 0.32 PRO 54 -0.23 GLY 189
PRO 211 0.30 VAL 55 -0.23 ARG 122
PRO 211 0.32 PRO 56 -0.18 ARG 122
PRO 211 0.23 TRP 57 -0.16 GLU 142
GLY 228 0.25 PRO 58 -0.11 ARG 122
GLY 228 0.23 THR 59 -0.11 GLN 177
GLY 228 0.15 LEU 60 -0.14 ILE 188
GLY 228 0.14 VAL 61 -0.08 GLN 177
GLY 228 0.13 THR 62 -0.07 ASP 210
GLU 17 0.07 THR 63 -0.12 GLN 94
GLU 17 0.06 PHE 64 -0.16 ASN 212
GLU 17 0.06 SER 65 -0.18 ASN 212
THR 59 0.08 TYR 66 -0.13 ASN 212
TYR 66 0.07 GLY 67 -0.19 ASN 212
TYR 66 0.08 VAL 68 -0.26 ASN 212
HIS 148 0.13 GLN 69 -0.23 ASN 212
HIS 148 0.13 CYS 70 -0.28 ASN 212
GLY 174 0.13 PHE 71 -0.30 ASN 212
ASN 146 0.21 SER 72 -0.22 ASN 212
GLY 174 0.24 ARG 73 -0.22 ASN 212
GLY 174 0.30 TYR 74 -0.19 ASN 212
GLY 174 0.38 PRO 75 -0.25 THR 9
GLY 174 0.34 ASP 76 -0.34 THR 9
GLY 174 0.39 HIS 77 -0.24 THR 9
GLY 174 0.36 MET 78 -0.20 THR 9
GLY 174 0.30 LYS 79 -0.21 ASN 212
GLY 174 0.28 ARG 80 -0.20 ASN 212
GLY 174 0.29 HIS 81 -0.18 ASN 212
HIS 148 0.25 ASP 82 -0.22 ASN 212
PHE 165 0.23 PHE 83 -0.22 ASN 212
PHE 165 0.19 PHE 84 -0.25 ASN 212
HIS 148 0.18 LYS 85 -0.30 ASN 212
PHE 165 0.18 SER 86 -0.28 ASN 212
PHE 165 0.17 ALA 87 -0.29 ASN 212
PHE 165 0.14 MET 88 -0.34 ASN 212
GLY 10 0.13 PRO 89 -0.37 ASN 212
PHE 165 0.11 GLU 90 -0.35 ASN 212
PHE 165 0.11 GLY 91 -0.32 ASN 212
PHE 165 0.13 TYR 92 -0.29 ASP 19
GLU 115 0.13 VAL 93 -0.31 LEU 125
GLU 115 0.11 GLN 94 -0.25 LEU 125
GLU 115 0.11 GLU 95 -0.24 THR 108
GLU 115 0.09 ARG 96 -0.12 TYR 106
ASP 19 0.08 THR 97 -0.12 LYS 158
GLY 228 0.15 ILE 98 -0.06 LEU 178
GLY 228 0.21 PHE 99 -0.06 LEU 178
GLY 228 0.28 PHE 100 -0.07 ARG 109
GLY 228 0.34 LYS 101 -0.07 SER 175
GLY 228 0.31 ASP 102 -0.11 SER 175
GLY 228 0.26 ASP 103 -0.09 ARG 109
GLY 228 0.19 GLY 104 -0.14 ILE 188
GLY 228 0.16 ASN 105 -0.13 ILE 188
PRO 211 0.13 TYR 106 -0.18 ILE 188
ASP 19 0.09 LYS 107 -0.21 GLU 95
GLU 124 0.09 THR 108 -0.24 GLU 95
ARG 122 0.10 ARG 109 -0.34 LEU 125
ASN 121 0.12 ALA 110 -0.31 LEU 125
GLU 115 0.13 GLU 111 -0.39 ILE 123
GLU 115 0.11 VAL 112 -0.31 ASN 212
PHE 165 0.12 LYS 113 -0.37 ASN 212
ASP 117 0.13 PHE 114 -0.44 ASN 212
VAL 93 0.13 GLU 115 -0.48 ASN 212
VAL 93 0.11 GLY 116 -0.54 ASN 212
PHE 114 0.13 ASP 117 -0.56 ASN 212
GLU 111 0.08 THR 118 -0.56 ASN 212
GLU 111 0.08 LEU 119 -0.46 ASN 212
ALA 110 0.10 VAL 120 -0.42 ASN 212
ALA 110 0.12 ASN 121 -0.32 ASN 212
ARG 109 0.10 ARG 122 -0.36 ASP 19
GLU 17 0.08 ILE 123 -0.39 GLU 111
THR 108 0.09 GLU 124 -0.36 ILE 188
ASP 19 0.11 LEU 125 -0.34 ARG 109
LYS 214 0.14 LYS 126 -0.32 ILE 188
PRO 211 0.17 GLY 127 -0.25 ILE 188
PRO 211 0.19 ILE 128 -0.22 GLY 189
PRO 211 0.20 ASP 129 -0.18 GLY 189
PRO 211 0.24 PHE 130 -0.17 ILE 188
PRO 211 0.26 LYS 131 -0.16 ILE 188
PRO 211 0.31 GLU 132 -0.18 GLY 189
PRO 211 0.29 ASP 133 -0.14 GLU 124
GLY 228 0.30 GLY 134 -0.12 GLU 124
GLY 228 0.33 ASN 135 -0.12 ARG 122
PRO 211 0.28 ILE 136 -0.15 ARG 122
PRO 211 0.33 LEU 137 -0.18 ILE 188
PRO 211 0.35 GLY 138 -0.16 ARG 122
PRO 211 0.38 HIS 139 -0.17 ARG 122
GLY 228 0.33 LYS 140 -0.15 VAL 29
GLY 228 0.35 LEU 141 -0.15 TRP 57
GLY 228 0.36 GLU 142 -0.16 TRP 57
PRO 211 0.32 TYR 143 -0.11 GLY 31
GLY 228 0.31 ASN 144 -0.10 VAL 176
GLY 228 0.32 TYR 145 -0.11 ARG 168
SER 147 0.57 ASN 146 -0.10 ALA 206
ASN 146 0.57 SER 147 -0.11 LYS 166
ASN 149 0.53 HIS 148 -0.16 PHE 165
HIS 148 0.53 ASN 149 -0.14 THR 203
ILE 167 0.38 VAL 150 -0.09 THR 203
PHE 165 0.51 TYR 151 -0.11 VAL 163
PHE 165 0.37 ILE 152 -0.10 ASN 212
PHE 165 0.31 MET 153 -0.10 ASN 212
PHE 165 0.23 ALA 154 -0.13 ASN 212
PHE 165 0.19 ASP 155 -0.13 LYS 126
PHE 165 0.17 LYS 156 -0.15 LYS 126
PHE 165 0.12 GLN 157 -0.18 LYS 126
PHE 165 0.11 LYS 158 -0.24 LYS 126
PHE 165 0.15 ASN 159 -0.22 ASP 21
PHE 165 0.18 GLY 160 -0.20 LEU 125
PHE 165 0.22 ILE 161 -0.14 ASN 212
PHE 165 0.23 LYS 162 -0.10 ASN 212
PHE 165 0.26 VAL 163 -0.11 TYR 151
PHE 165 0.36 ASN 164 -0.10 THR 203
TYR 151 0.51 PHE 165 -0.16 HIS 148
TYR 151 0.39 LYS 166 -0.14 HIS 148
ASN 149 0.45 ILE 167 -0.08 ALA 206
GLY 228 0.47 ARG 168 -0.11 TYR 145
GLY 228 0.43 HIS 169 -0.09 ASN 144
GLY 228 0.46 ASN 170 -0.14 VAL 176
GLY 228 0.44 ILE 171 -0.13 TRP 57
THR 230 0.41 GLU 172 -0.15 TRP 57
THR 230 0.46 ASP 173 -0.13 LYS 140
THR 230 0.54 GLY 174 -0.10 LYS 52
GLY 228 0.51 SER 175 -0.11 ASP 102
GLY 228 0.52 VAL 176 -0.14 ASN 170
GLY 228 0.41 GLN 177 -0.11 THR 59
GLY 228 0.43 LEU 178 -0.08 VAL 61
GLY 228 0.31 ALA 179 -0.06 ALA 206
ASN 164 0.29 ASP 180 -0.08 ILE 167
GLY 228 0.17 HIS 181 -0.09 HIS 148
GLN 183 0.14 TYR 182 -0.09 HIS 148
TYR 182 0.14 GLN 183 -0.08 ASN 212
LYS 113 0.11 GLN 184 -0.16 THR 108
PHE 165 0.15 ASN 185 -0.21 LEU 125
PHE 165 0.13 THR 186 -0.26 LEU 125
PHE 165 0.15 PRO 187 -0.29 ASP 19
GLY 116 0.11 ILE 188 -0.38 ASP 19
PHE 165 0.11 GLY 189 -0.39 ASP 19
LEU 7 0.13 ASP 190 -0.35 LYS 26
PHE 165 0.13 GLY 191 -0.31 ASP 19
PHE 165 0.16 PRO 192 -0.26 ASP 19
PHE 165 0.18 VAL 193 -0.24 ASN 212
PHE 165 0.22 LEU 194 -0.21 ASN 212
PHE 165 0.21 LEU 195 -0.18 ASN 212
GLY 174 0.27 PRO 196 -0.16 ASN 212
GLY 174 0.32 ASP 197 -0.12 ASN 212
VAL 176 0.38 ASN 198 -0.09 ARG 73
VAL 176 0.39 HIS 199 -0.10 TYR 39
HIS 148 0.43 TYR 200 -0.10 GLY 40
HIS 148 0.40 LEU 201 -0.12 VAL 224
HIS 148 0.48 SER 202 -0.09 VAL 224
ASN 146 0.31 THR 203 -0.14 ASN 149
ASN 144 0.29 GLN 204 -0.11 LYS 166
GLN 204 0.22 SER 205 -0.10 LYS 166
LEU 207 0.20 ALA 206 -0.10 ASN 146
ALA 206 0.20 LEU 207 -0.11 GLY 33
THR 230 0.15 SER 208 -0.16 GLY 33
PRO 211 0.18 LYS 209 -0.28 GLY 33
HIS 139 0.14 ASP 210 -0.48 GLY 33
HIS 139 0.38 PRO 211 -0.47 GLY 33
HIS 139 0.25 ASN 212 -0.61 PRO 13
LYS 52 0.20 GLU 213 -0.46 GLY 33
LYS 52 0.36 LYS 214 -0.38 GLY 116
LYS 214 0.25 ARG 215 -0.34 GLY 116
PRO 211 0.27 ASP 216 -0.27 GLY 116
LYS 26 0.15 HIS 217 -0.24 LEU 15
GLN 204 0.12 MET 218 -0.19 GLY 33
ILE 47 0.09 VAL 219 -0.23 GLY 33
LEU 221 0.11 LEU 220 -0.15 ASP 210
LEU 220 0.11 LEU 221 -0.16 ASN 212
ALA 1 0.12 GLU 222 -0.14 ASN 212
ASN 144 0.20 PHE 223 -0.13 ASN 212
ASN 146 0.25 VAL 224 -0.13 ASN 212
ASN 146 0.35 THR 225 -0.12 ASN 212
HIS 148 0.40 ALA 226 -0.13 ALA 227
GLY 174 0.47 ALA 227 -0.16 ARG 73
GLY 174 0.54 GLY 228 -0.13 TYR 39
GLY 174 0.50 ILE 229 -0.15 THR 9
GLY 174 0.54 THR 230 -0.17 THR 9

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.