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.


***    ***

CA distance fluctuations for 2604241005481913808

---  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
ASP 202 0.39 ALA 1 -0.28 GLN 42
ASP 203 0.20 LEU 2 -0.24 MET 41
GLY 119 0.08 PRO 3 -0.11 LYS 171
GLY 119 0.06 GLN 4 -0.12 LYS 171
GLY 119 0.05 THR 5 -0.14 LYS 171
GLY 119 0.06 VAL 6 -0.13 GLU 167
GLY 119 0.06 ARG 7 -0.14 GLU 167
GLY 119 0.06 ILE 8 -0.15 GLU 167
GLY 119 0.07 GLY 9 -0.13 GLU 167
GLY 119 0.04 THR 10 -0.16 GLU 167
ALA 1 0.04 ASP 11 -0.14 GLU 167
VAL 235 0.02 THR 12 -0.21 GLU 167
VAL 235 0.02 THR 13 -0.19 ALA 164
VAL 235 0.03 TYR 14 -0.29 ALA 164
VAL 235 0.03 ALA 15 -0.47 GLU 167
VAL 235 0.04 PRO 16 -0.63 GLU 167
VAL 235 0.04 PHE 17 -0.38 GLU 167
VAL 235 0.03 SER 18 -0.31 GLU 167
VAL 235 0.02 SER 19 -0.32 GLU 167
VAL 235 0.02 LYS 20 -0.29 GLU 167
LYS 229 0.02 ASP 21 -0.33 GLN 172
LYS 39 0.02 ALA 22 -0.32 GLN 172
LYS 39 0.02 LYS 23 -0.28 GLN 172
THR 46 0.03 GLY 24 -0.25 GLN 172
ASN 35 0.03 GLU 25 -0.26 GLU 167
ASN 35 0.02 PHE 26 -0.28 GLU 167
TYR 230 0.02 ILE 27 -0.35 GLU 167
VAL 235 0.03 GLY 28 -0.42 GLU 167
LEU 87 0.03 PHE 29 -0.38 GLU 167
LEU 87 0.03 ASP 30 -0.27 GLU 167
LYS 86 0.02 ILE 31 -0.28 GLU 167
LEU 214 0.03 ASP 32 -0.30 GLU 167
LEU 214 0.03 LEU 33 -0.25 GLU 167
LEU 199 0.03 GLY 34 -0.21 GLU 167
GLU 25 0.03 ASN 35 -0.22 GLU 167
GLU 25 0.03 GLU 36 -0.22 LYS 171
LEU 199 0.02 MET 37 -0.18 LYS 171
LEU 199 0.03 CYS 38 -0.18 LYS 171
LEU 206 0.03 LYS 39 -0.19 LYS 171
LEU 206 0.03 ARG 40 -0.22 ALA 1
LEU 206 0.04 MET 41 -0.27 ALA 1
LEU 206 0.04 GLN 42 -0.28 ALA 1
ASP 203 0.05 VAL 43 -0.23 ALA 1
GLY 119 0.04 LYS 44 -0.17 LYS 171
GLY 119 0.04 CYS 45 -0.17 GLU 167
GLY 119 0.03 THR 46 -0.17 GLU 167
GLY 119 0.03 TRP 47 -0.18 GLU 167
GLY 119 0.04 VAL 48 -0.15 GLU 167
ALA 1 0.04 ALA 49 -0.15 GLU 167
ALA 1 0.06 SER 50 -0.11 GLU 167
ALA 141 0.07 ASP 51 -0.07 GLU 167
GLY 119 0.10 PHE 52 -0.06 LYS 189
GLY 119 0.17 ASP 53 -0.05 LYS 189
GLY 119 0.15 ALA 54 -0.04 GLU 167
GLY 119 0.13 LEU 55 -0.06 GLU 167
GLY 119 0.17 ILE 56 -0.05 ARG 200
GLY 119 0.18 PRO 57 -0.03 GLU 167
ALA 1 0.15 SER 58 -0.06 GLU 167
ALA 1 0.18 LEU 59 -0.06 GLU 167
ALA 1 0.22 LYS 60 -0.04 GLU 167
ALA 1 0.22 ALA 61 -0.05 GLU 167
ALA 1 0.23 LYS 62 -0.07 GLU 167
ALA 1 0.16 LYS 63 -0.08 GLU 167
ALA 1 0.13 ILE 64 -0.10 GLU 167
ALA 1 0.15 ASP 65 -0.10 GLU 167
ALA 1 0.09 ALA 66 -0.11 GLU 167
GLY 119 0.08 ILE 67 -0.11 GLU 167
GLY 119 0.06 ILE 68 -0.15 GLU 167
GLY 119 0.04 SER 69 -0.15 VAL 163
TYR 88 0.05 SER 70 -0.16 VAL 163
GLY 119 0.09 LEU 71 -0.08 VAL 163
SER 120 0.11 SER 72 -0.05 LEU 71
SER 120 0.10 ILE 73 -0.05 PRO 183
THR 121 0.12 THR 74 -0.06 TYR 14
ALA 1 0.13 ASP 75 -0.05 TYR 14
ALA 124 0.21 LYS 76 -0.05 PHE 52
GLY 119 0.18 ARG 77 -0.05 PHE 52
ALA 1 0.16 GLN 78 -0.05 SER 72
ALA 1 0.18 GLN 79 -0.03 LYS 86
ALA 1 0.20 GLU 80 -0.02 LYS 86
ALA 1 0.20 ILE 81 -0.04 GLU 167
ALA 1 0.17 ALA 82 -0.05 GLU 167
GLY 119 0.10 PHE 83 -0.07 PRO 183
GLY 119 0.08 SER 84 -0.08 PRO 183
ASP 193 0.08 ASP 85 -0.09 PRO 183
LEU 87 0.05 LYS 86 -0.12 PRO 183
LYS 86 0.05 LEU 87 -0.16 PRO 183
SER 70 0.05 TYR 88 -0.19 PRO 183
ASP 53 0.02 ALA 89 -0.19 SER 184
GLY 237 0.04 ALA 90 -0.13 PHE 17
GLU 162 0.02 ASP 91 -0.17 PHE 231
LYS 76 0.06 SER 92 -0.26 PHE 231
LYS 76 0.06 ARG 93 -0.37 PHE 233
LYS 76 0.07 LEU 94 -0.38 PHE 233
LYS 76 0.06 ILE 95 -0.42 ASP 232
LYS 76 0.06 ALA 96 -0.40 ASP 232
LYS 76 0.05 ALA 97 -0.40 ASP 232
LYS 76 0.03 LYS 98 -0.46 ASP 232
LYS 76 0.04 GLY 99 -0.43 ASP 232
LYS 76 0.05 SER 100 -0.39 ASP 232
LYS 76 0.05 PRO 101 -0.37 ASP 232
LYS 76 0.06 ILE 102 -0.35 ASP 232
LYS 189 0.07 GLN 103 -0.37 PHE 233
TYR 190 0.09 PRO 104 -0.33 PHE 233
LYS 189 0.10 THR 105 -0.28 PHE 233
LYS 76 0.10 LEU 106 -0.24 PHE 233
LYS 76 0.09 GLU 107 -0.25 PHE 233
LYS 76 0.08 SER 108 -0.28 PHE 233
LYS 76 0.10 LEU 109 -0.27 PHE 233
LYS 76 0.10 LYS 110 -0.23 ASP 232
LYS 76 0.09 GLY 111 -0.23 ASP 232
LYS 76 0.09 LYS 112 -0.26 ASP 232
LYS 76 0.10 HIS 113 -0.24 ASP 232
LYS 76 0.10 VAL 114 -0.26 ASP 232
LYS 76 0.11 GLY 115 -0.23 ASP 232
LYS 76 0.12 VAL 116 -0.21 ASP 232
LYS 76 0.13 LEU 117 -0.16 ASP 232
LYS 76 0.15 GLN 118 -0.13 ASP 232
LYS 76 0.19 GLY 119 -0.10 ASP 232
LYS 76 0.18 SER 120 -0.13 ALA 15
LYS 76 0.19 THR 121 -0.13 ALA 15
LYS 76 0.14 GLN 122 -0.18 PHE 231
LYS 76 0.17 GLU 123 -0.17 ASP 232
LYS 76 0.21 ALA 124 -0.14 ASP 232
LYS 76 0.16 TYR 125 -0.18 PHE 233
LYS 76 0.14 ALA 126 -0.21 PHE 233
LYS 76 0.17 ASN 127 -0.17 PHE 233
LYS 76 0.17 ASP 128 -0.17 PHE 233
LYS 76 0.14 ASN 129 -0.20 PHE 233
LYS 76 0.12 TRP 130 -0.22 PHE 233
LYS 76 0.13 ARG 131 -0.19 PHE 233
LYS 76 0.14 THR 132 -0.17 PHE 233
LYS 76 0.11 LYS 133 -0.19 PHE 233
LYS 76 0.11 GLY 134 -0.20 PHE 233
LYS 76 0.11 VAL 135 -0.22 ASP 232
LYS 76 0.11 ASP 136 -0.21 ASP 232
LYS 76 0.12 VAL 137 -0.21 ASP 232
LYS 76 0.12 VAL 138 -0.19 ASP 232
LYS 76 0.13 ALA 139 -0.17 ASP 232
ASP 53 0.12 TYR 140 -0.16 ASP 232
ASP 53 0.15 ALA 141 -0.13 ASP 232
ASP 53 0.13 ASN 142 -0.14 ALA 15
ASP 53 0.10 GLN 143 -0.19 ALA 15
ASP 53 0.09 ASP 144 -0.18 ALA 22
ASP 53 0.09 LEU 145 -0.18 ASP 232
LYS 76 0.09 ILE 146 -0.22 ASP 232
ALA 174 0.08 TYR 147 -0.24 TYR 230
ALA 174 0.09 SER 148 -0.22 ASP 232
LYS 76 0.08 ASP 149 -0.23 ASP 232
LYS 76 0.07 LEU 150 -0.28 ASP 232
ALA 174 0.09 THR 151 -0.27 ASP 232
ALA 174 0.07 ALA 152 -0.24 ASP 232
LYS 76 0.07 GLY 153 -0.26 ASP 232
LYS 76 0.08 ARG 154 -0.24 ASP 232
LYS 76 0.09 LEU 155 -0.26 ASP 232
LYS 76 0.08 ASP 156 -0.30 ASP 232
LYS 76 0.08 ALA 157 -0.32 ASP 232
LYS 76 0.09 ALA 158 -0.30 ASP 232
LYS 76 0.10 LEU 159 -0.28 ASP 232
LYS 76 0.08 GLN 160 -0.28 PHE 231
LYS 76 0.06 ASP 161 -0.27 PRO 16
LYS 76 0.04 GLU 162 -0.40 PHE 231
GLY 237 0.03 VAL 163 -0.42 PRO 16
GLN 143 0.04 ALA 164 -0.46 PRO 16
LYS 76 0.04 ALA 165 -0.41 TYR 230
GLN 143 0.03 SER 166 -0.60 TYR 230
ASP 144 0.05 GLU 167 -0.63 PRO 16
ASP 144 0.07 GLY 168 -0.47 PRO 16
TYR 147 0.07 PHE 169 -0.41 TYR 230
TYR 147 0.05 LEU 170 -0.50 TYR 230
ASP 144 0.05 LYS 171 -0.55 TYR 230
TYR 147 0.07 GLN 172 -0.40 TYR 230
SER 148 0.07 PRO 173 -0.36 LYS 229
THR 151 0.09 ALA 174 -0.33 TYR 230
TYR 147 0.06 GLY 175 -0.39 TYR 230
THR 151 0.04 LYS 176 -0.41 ASP 232
LYS 76 0.03 GLU 177 -0.41 ASP 232
LYS 76 0.04 TYR 178 -0.46 ASP 232
LYS 76 0.03 ALA 179 -0.57 ASP 232
LYS 76 0.03 PHE 180 -0.57 ASP 232
LYS 189 0.05 ALA 181 -0.48 PHE 233
LYS 189 0.05 GLY 182 -0.50 PHE 233
LYS 189 0.05 PRO 183 -0.52 PHE 233
LYS 189 0.03 SER 184 -0.39 PHE 233
TYR 190 0.07 VAL 185 -0.26 PHE 233
LYS 189 0.03 LYS 186 -0.16 VAL 235
ALA 1 0.06 ASP 187 -0.16 TYR 125
ALA 1 0.08 LYS 188 -0.08 TYR 14
THR 105 0.10 LYS 189 -0.10 TYR 14
LYS 76 0.11 TYR 190 -0.12 TYR 14
LYS 76 0.06 PHE 191 -0.12 TYR 14
ALA 1 0.07 GLY 192 -0.08 TYR 14
ASP 85 0.08 ASP 193 -0.06 PRO 183
SER 120 0.05 GLY 194 -0.10 PRO 183
GLY 119 0.06 THR 195 -0.10 PRO 183
GLY 119 0.07 GLY 196 -0.10 PRO 183
GLY 119 0.07 VAL 197 -0.11 GLU 167
GLY 119 0.10 GLY 198 -0.08 GLU 167
ALA 1 0.17 LEU 199 -0.08 GLU 167
ALA 1 0.28 ARG 200 -0.07 GLU 167
ALA 1 0.27 LYS 201 -0.05 GLU 167
ALA 1 0.39 ASP 202 -0.06 GLU 167
ALA 1 0.37 ASP 203 -0.07 GLU 167
ALA 1 0.20 THR 204 -0.07 GLU 167
GLY 119 0.07 GLU 205 -0.09 LYS 171
GLY 119 0.07 LEU 206 -0.10 GLU 167
GLY 119 0.08 LYS 207 -0.09 GLU 167
GLY 119 0.07 ALA 208 -0.11 ALA 1
GLY 119 0.05 ALA 209 -0.22 ALA 1
GLY 119 0.05 PHE 210 -0.14 LEU 2
LYS 188 0.05 ASP 211 -0.11 LYS 171
LYS 188 0.05 LYS 212 -0.18 ALA 1
GLY 119 0.03 ALA 213 -0.18 ALA 1
LEU 33 0.03 LEU 214 -0.15 PRO 183
LYS 188 0.04 THR 215 -0.15 PRO 183
LYS 188 0.03 GLU 216 -0.16 ALA 1
GLU 25 0.02 LEU 217 -0.19 LYS 171
GLU 25 0.01 ARG 218 -0.21 PRO 183
GLU 25 0.01 GLN 219 -0.19 PRO 183
GLU 25 0.02 ASP 220 -0.20 GLY 99
GLU 25 0.02 GLY 221 -0.23 ALA 179
GLU 25 0.02 THR 222 -0.24 LYS 171
GLU 25 0.02 TYR 223 -0.24 PRO 183
GLU 25 0.01 ASP 224 -0.29 PHE 180
GLU 25 0.02 LYS 225 -0.31 LYS 171
ILE 27 0.02 MET 226 -0.33 LYS 171
ASN 234 0.02 ALA 227 -0.37 SER 166
ILE 27 0.02 LYS 228 -0.41 LYS 171
ILE 27 0.02 LYS 229 -0.51 LYS 171
ILE 27 0.02 TYR 230 -0.60 SER 166
GLY 28 0.02 PHE 231 -0.60 SER 166
ILE 27 0.02 ASP 232 -0.57 ALA 179
PRO 16 0.02 PHE 233 -0.56 PHE 180
PHE 29 0.03 ASN 234 -0.48 PRO 183
PRO 16 0.04 VAL 235 -0.38 PRO 183
SER 70 0.03 TYR 236 -0.28 PRO 183
ALA 90 0.04 GLY 237 -0.29 PRO 183

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.