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 2604241306142008515

---  normal mode 11  ---

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
GLN 42 0.32 ALA 1 -0.29 ASP 202
GLY 24 0.19 LEU 2 -0.07 LYS 171
GLY 24 0.22 PRO 3 -0.11 ALA 1
GLY 24 0.22 GLN 4 -0.07 LYS 171
GLY 24 0.27 THR 5 -0.07 LYS 171
GLY 24 0.27 VAL 6 -0.07 LYS 171
GLY 24 0.35 ARG 7 -0.07 ALA 1
GLY 24 0.34 ILE 8 -0.05 LYS 171
GLY 24 0.38 GLY 9 -0.06 LYS 76
GLY 24 0.33 THR 10 -0.04 LYS 76
GLY 24 0.27 ASP 11 -0.06 PHE 233
ALA 22 0.24 THR 12 -0.08 PHE 26
ALA 22 0.22 THR 13 -0.10 SER 19
THR 12 0.07 TYR 14 -0.13 ASP 21
ALA 90 0.04 ALA 15 -0.27 ASP 21
ALA 90 0.05 PRO 16 -0.31 ASP 21
ALA 90 0.06 PHE 17 -0.19 ASP 21
GLY 24 0.06 SER 18 -0.13 ASP 21
LYS 20 0.05 SER 19 -0.14 SER 148
ALA 22 0.12 LYS 20 -0.17 SER 148
GLU 25 0.24 ASP 21 -0.32 TYR 230
SER 50 0.43 ALA 22 -0.62 LYS 229
ALA 49 0.42 LYS 23 -0.43 LYS 229
VAL 48 0.57 GLY 24 -0.27 PRO 173
ASP 21 0.24 GLU 25 -0.15 SER 148
GLY 24 0.17 PHE 26 -0.12 SER 148
LYS 20 0.07 ILE 27 -0.29 ALA 22
PHE 26 0.05 GLY 28 -0.31 ALA 22
ILE 31 0.06 PHE 29 -0.30 ALA 22
GLY 24 0.09 ASP 30 -0.15 ALA 22
GLY 24 0.11 ILE 31 -0.17 ALA 22
ILE 31 0.08 ASP 32 -0.33 ALA 22
ALA 124 0.07 LEU 33 -0.24 ALA 22
GLY 24 0.14 GLY 34 -0.13 ALA 22
GLY 24 0.10 ASN 35 -0.20 ALA 22
ALA 1 0.13 GLU 36 -0.26 ALA 22
ALA 1 0.15 MET 37 -0.18 ALA 22
ALA 1 0.15 CYS 38 -0.12 ALA 22
ALA 1 0.19 LYS 39 -0.20 ALA 22
ALA 1 0.24 ARG 40 -0.19 ALA 22
ALA 1 0.30 MET 41 -0.12 ALA 22
ALA 1 0.32 GLN 42 -0.12 ALA 22
ALA 1 0.23 VAL 43 -0.09 LYS 171
GLY 24 0.20 LYS 44 -0.09 LYS 171
GLY 24 0.27 CYS 45 -0.08 LYS 171
GLY 24 0.39 THR 46 -0.06 LYS 171
GLY 24 0.45 TRP 47 -0.06 LYS 171
GLY 24 0.57 VAL 48 -0.05 LYS 76
GLY 24 0.56 ALA 49 -0.04 LYS 76
ALA 22 0.43 SER 50 -0.06 TYR 190
ALA 22 0.40 ASP 51 -0.08 TYR 190
ALA 22 0.27 PHE 52 -0.08 TYR 190
ALA 22 0.27 ASP 53 -0.11 TYR 190
ALA 22 0.33 ALA 54 -0.12 TYR 190
GLY 24 0.29 LEU 55 -0.10 LYS 76
GLY 24 0.24 ILE 56 -0.15 LYS 76
ALA 22 0.26 PRO 57 -0.16 LYS 76
GLY 24 0.32 SER 58 -0.12 LYS 76
GLY 24 0.28 LEU 59 -0.12 ALA 1
GLY 24 0.25 LYS 60 -0.15 ALA 1
GLY 24 0.28 ALA 61 -0.15 ALA 1
GLY 24 0.29 LYS 62 -0.17 ALA 1
GLY 24 0.36 LYS 63 -0.13 ALA 1
GLY 24 0.35 ILE 64 -0.11 ALA 1
GLY 24 0.28 ASP 65 -0.13 ALA 1
GLY 24 0.26 ALA 66 -0.07 ALA 1
GLY 24 0.25 ILE 67 -0.05 GLU 167
GLY 24 0.21 ILE 68 -0.07 LYS 171
GLY 24 0.18 SER 69 -0.06 GLU 167
GLY 24 0.11 SER 70 -0.08 VAL 163
GLY 24 0.14 LEU 71 -0.07 VAL 163
ALA 124 0.15 SER 72 -0.10 ILE 56
ALA 124 0.19 ILE 73 -0.09 ILE 56
ASP 128 0.21 THR 74 -0.12 ILE 56
ASP 128 0.26 ASP 75 -0.10 PRO 57
ASP 128 0.36 LYS 76 -0.16 PRO 57
ALA 124 0.35 ARG 77 -0.12 PRO 57
ASP 128 0.28 GLN 78 -0.08 ALA 1
ASP 128 0.34 GLN 79 -0.11 ALA 1
ASP 128 0.31 GLU 80 -0.14 ALA 1
ALA 124 0.25 ILE 81 -0.14 ALA 1
ALA 124 0.22 ALA 82 -0.10 ALA 1
ALA 124 0.18 PHE 83 -0.07 GLU 167
ALA 124 0.15 SER 84 -0.10 LYS 171
ALA 124 0.14 ASP 85 -0.11 LYS 171
ALA 124 0.11 LYS 86 -0.12 LYS 171
ALA 124 0.09 LEU 87 -0.15 LYS 171
MET 226 0.09 TYR 88 -0.17 SER 166
PHE 231 0.10 ALA 89 -0.11 ALA 22
PHE 231 0.09 ALA 90 -0.11 GLU 162
PHE 231 0.07 ASP 91 -0.09 SER 184
GLU 80 0.04 SER 92 -0.11 PHE 233
GLU 80 0.06 ARG 93 -0.19 PHE 233
GLU 80 0.09 LEU 94 -0.22 PHE 233
GLU 80 0.08 ILE 95 -0.28 PHE 233
GLU 80 0.09 ALA 96 -0.27 PHE 233
GLU 80 0.09 ALA 97 -0.28 PHE 233
ALA 97 0.09 LYS 98 -0.32 PHE 233
GLU 80 0.07 GLY 99 -0.29 PHE 233
GLU 80 0.09 SER 100 -0.25 PHE 233
GLU 80 0.09 PRO 101 -0.23 PHE 233
GLU 80 0.11 ILE 102 -0.21 PHE 233
TYR 190 0.11 GLN 103 -0.19 PHE 233
TYR 190 0.15 PRO 104 -0.15 PHE 233
TYR 190 0.18 THR 105 -0.12 PHE 233
LYS 76 0.19 LEU 106 -0.11 PHE 233
LYS 76 0.17 GLU 107 -0.12 PHE 233
LYS 76 0.15 SER 108 -0.15 PHE 233
GLN 79 0.16 LEU 109 -0.16 PHE 233
GLN 79 0.18 LYS 110 -0.13 PHE 233
GLU 80 0.18 GLY 111 -0.14 PHE 233
GLU 80 0.17 LYS 112 -0.17 PHE 233
GLU 80 0.18 HIS 113 -0.16 PHE 233
GLU 80 0.17 VAL 114 -0.16 PHE 233
GLU 80 0.17 GLY 115 -0.16 PHE 233
GLU 80 0.17 VAL 116 -0.13 PHE 233
GLU 80 0.17 LEU 117 -0.10 PHE 233
GLU 80 0.22 GLN 118 -0.07 PHE 233
GLU 80 0.26 GLY 119 -0.08 TYR 190
GLU 80 0.20 SER 120 -0.08 TYR 190
ARG 77 0.16 THR 121 -0.10 TYR 190
ARG 77 0.17 GLN 122 -0.08 PHE 233
ARG 77 0.24 GLU 123 -0.07 PHE 233
ARG 77 0.35 ALA 124 -0.13 TYR 125
LYS 76 0.23 TYR 125 -0.13 ALA 124
GLN 79 0.22 ALA 126 -0.11 LYS 186
GLN 79 0.30 ASN 127 -0.10 LYS 186
LYS 76 0.36 ASP 128 -0.10 LYS 186
LYS 76 0.28 ASN 129 -0.12 LYS 186
GLN 79 0.23 TRP 130 -0.11 PHE 233
GLN 79 0.26 ARG 131 -0.10 PHE 233
GLN 79 0.29 THR 132 -0.08 PHE 233
GLN 79 0.24 LYS 133 -0.09 PHE 233
GLN 79 0.23 GLY 134 -0.11 PHE 233
GLN 79 0.21 VAL 135 -0.13 PHE 233
GLU 80 0.21 ASP 136 -0.13 PHE 233
GLU 80 0.23 VAL 137 -0.12 PHE 233
GLU 80 0.21 VAL 138 -0.12 PHE 233
GLU 80 0.22 ALA 139 -0.10 PHE 233
ALA 22 0.24 TYR 140 -0.10 PHE 233
ALA 22 0.32 ALA 141 -0.09 PHE 233
ALA 22 0.29 ASN 142 -0.09 PHE 233
ALA 22 0.16 GLN 143 -0.12 PHE 233
ALA 22 0.18 ASP 144 -0.15 ASP 21
ALA 22 0.25 LEU 145 -0.13 PHE 233
GLU 80 0.12 ILE 146 -0.16 PHE 233
GLY 175 0.12 TYR 147 -0.22 ASP 21
ALA 141 0.11 SER 148 -0.21 ASP 21
ALA 141 0.14 ASP 149 -0.19 PHE 233
GLU 80 0.11 LEU 150 -0.23 PHE 233
GLU 80 0.09 THR 151 -0.26 ASP 232
GLU 80 0.11 ALA 152 -0.23 ASP 232
GLU 80 0.12 GLY 153 -0.22 ASP 232
GLU 80 0.15 ARG 154 -0.19 PHE 233
GLU 80 0.14 LEU 155 -0.20 PHE 233
GLU 80 0.13 ASP 156 -0.21 PHE 233
GLU 80 0.12 ALA 157 -0.22 PHE 233
GLU 80 0.12 ALA 158 -0.20 PHE 233
GLU 80 0.12 LEU 159 -0.17 PHE 233
GLU 80 0.09 GLN 160 -0.15 PHE 233
GLU 80 0.04 ASP 161 -0.14 PHE 233
PHE 169 0.05 GLU 162 -0.24 PHE 233
LYS 186 0.04 VAL 163 -0.25 PHE 233
THR 12 0.03 ALA 164 -0.20 PHE 233
PHE 169 0.06 ALA 165 -0.28 PHE 233
PHE 169 0.07 SER 166 -0.43 PHE 233
THR 12 0.01 GLU 167 -0.34 PHE 233
THR 13 0.04 GLY 168 -0.27 ASP 21
ASP 144 0.08 PHE 169 -0.29 ASP 232
ASP 144 0.10 LEU 170 -0.40 ASP 232
ASP 144 0.08 LYS 171 -0.53 ASP 232
ASP 144 0.10 GLN 172 -0.40 ASP 232
ASP 144 0.12 PRO 173 -0.36 ASP 232
ASP 144 0.15 ALA 174 -0.30 ASP 232
ASP 144 0.14 GLY 175 -0.34 ASP 232
ASP 144 0.11 LYS 176 -0.39 ASP 232
TYR 147 0.10 GLU 177 -0.33 ASP 232
TYR 147 0.11 TYR 178 -0.33 ASP 232
TYR 147 0.08 ALA 179 -0.37 PHE 233
ASP 144 0.06 PHE 180 -0.35 PHE 233
GLU 80 0.07 ALA 181 -0.28 PHE 233
TYR 190 0.07 GLY 182 -0.25 PHE 233
TYR 190 0.04 PRO 183 -0.21 PHE 233
LEU 170 0.05 SER 184 -0.14 PHE 233
TYR 190 0.08 VAL 185 -0.11 ASN 129
GLY 237 0.10 LYS 186 -0.12 ASN 129
THR 105 0.12 ASP 187 -0.08 ALA 54
GLY 237 0.12 LYS 188 -0.10 PRO 57
ASN 129 0.16 LYS 189 -0.12 PRO 57
ASN 129 0.18 TYR 190 -0.12 ALA 54
THR 105 0.11 PHE 191 -0.10 ALA 54
ASP 128 0.13 GLY 192 -0.10 PRO 57
GLY 237 0.11 ASP 193 -0.08 PRO 57
ALA 124 0.10 GLY 194 -0.08 GLU 162
ALA 124 0.11 THR 195 -0.09 VAL 163
ALA 124 0.13 GLY 196 -0.09 LYS 171
GLY 24 0.16 VAL 197 -0.08 LYS 171
GLY 24 0.20 GLY 198 -0.07 ALA 1
GLY 24 0.21 LEU 199 -0.12 ALA 1
GLY 24 0.21 ARG 200 -0.20 ALA 1
ASP 128 0.21 LYS 201 -0.20 ALA 1
ASP 128 0.19 ASP 202 -0.29 ALA 1
GLY 24 0.18 ASP 203 -0.27 ALA 1
ASP 128 0.17 THR 204 -0.13 ALA 1
GLY 24 0.15 GLU 205 -0.08 LYS 171
GLY 24 0.16 LEU 206 -0.08 LYS 171
ASP 128 0.15 LYS 207 -0.09 LYS 171
ASP 128 0.14 ALA 208 -0.10 LYS 171
ALA 1 0.23 ALA 209 -0.11 LYS 171
ALA 1 0.14 PHE 210 -0.12 LYS 171
ASP 128 0.12 ASP 211 -0.13 LYS 171
ALA 1 0.20 LYS 212 -0.14 ALA 22
ALA 1 0.19 ALA 213 -0.17 ALA 22
ALA 1 0.14 LEU 214 -0.19 ALA 22
ALA 1 0.15 THR 215 -0.20 ALA 22
ALA 1 0.18 GLU 216 -0.23 ALA 22
ALA 1 0.15 LEU 217 -0.27 ALA 22
ALA 1 0.12 ARG 218 -0.27 ALA 22
ALA 1 0.14 GLN 219 -0.27 ALA 22
ALA 1 0.15 ASP 220 -0.31 ALA 22
ALA 1 0.13 GLY 221 -0.35 ALA 22
ALA 1 0.13 THR 222 -0.38 ALA 22
ALA 1 0.11 TYR 223 -0.34 ALA 22
ALA 1 0.09 ASP 224 -0.39 ALA 22
ALA 1 0.10 LYS 225 -0.47 ALA 22
TYR 88 0.09 MET 226 -0.48 ALA 22
MET 226 0.08 ALA 227 -0.43 ALA 22
ALA 1 0.07 LYS 228 -0.49 ALA 22
ALA 89 0.07 LYS 229 -0.62 ALA 22
ALA 89 0.10 TYR 230 -0.54 ALA 22
ALA 89 0.10 PHE 231 -0.45 LYS 171
ALA 1 0.05 ASP 232 -0.53 LYS 171
LYS 225 0.07 PHE 233 -0.45 LYS 171
LYS 188 0.07 ASN 234 -0.31 LYS 171
ALA 89 0.09 VAL 235 -0.27 ALA 22
ASP 193 0.10 TYR 236 -0.23 ALA 22
LYS 188 0.12 GLY 237 -0.20 ALA 22

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.