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CA distance fluctuations for 260612091242986444

---  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 70 0.32 MET 1 -1.36 GLY 129
ASP 70 0.41 GLU 2 -1.15 GLY 129
ASP 70 0.34 GLN 3 -1.06 GLY 129
ASP 70 0.40 PHE 4 -0.91 GLY 129
VAL 55 0.33 ASP 5 -0.82 GLY 129
GLY 54 0.36 PHE 6 -0.71 GLY 129
GLY 54 0.35 ASP 7 -0.62 ARG 202
GLY 54 0.35 VAL 8 -0.65 ARG 202
GLY 54 0.31 VAL 9 -0.71 ARG 202
VAL 55 0.29 ILE 10 -0.72 ARG 202
VAL 55 0.20 VAL 11 -0.78 ARG 202
VAL 55 0.19 GLY 12 -0.82 PRO 221
TYR 79 0.23 GLY 13 -0.82 PRO 221
TYR 79 0.21 GLY 14 -0.86 PRO 221
VAL 55 0.22 PRO 15 -0.80 GLY 222
GLY 54 0.19 ALA 16 -0.75 GLY 222
GLY 54 0.26 GLY 17 -0.75 PRO 221
VAL 55 0.38 CYS 18 -0.75 PRO 221
GLY 54 0.44 THR 19 -0.68 GLY 222
GLY 54 0.36 CYS 20 -0.67 GLY 222
GLY 54 0.44 ALA 21 -0.69 PRO 221
GLY 54 0.58 LEU 22 -0.65 PRO 221
GLY 54 0.52 TYR 23 -0.59 GLY 222
GLY 54 0.44 THR 24 -0.60 PRO 221
GLY 54 0.49 ALA 25 -0.63 PRO 221
GLY 54 0.55 ARG 26 -0.58 PRO 221
GLY 54 0.46 SER 27 -0.55 PRO 221
GLY 54 0.44 GLU 28 -0.57 ARG 202
GLY 54 0.42 LEU 29 -0.59 ARG 202
GLY 54 0.43 LYS 30 -0.65 ARG 202
GLY 54 0.42 THR 31 -0.67 ARG 202
VAL 55 0.41 VAL 32 -0.75 ARG 202
VAL 55 0.35 ILE 33 -0.76 ARG 202
GLU 66 0.31 LEU 34 -0.85 ARG 202
GLU 100 0.25 ASP 35 -0.85 ARG 202
ASP 62 0.20 LYS 36 -0.98 ARG 202
ILE 45 0.30 ASN 37 -0.91 ARG 202
ARG 81 0.50 PRO 38 -0.88 PRO 221
ILE 45 0.45 ALA 39 -0.94 PRO 221
GLU 159 0.36 ALA 40 -1.03 PRO 221
GLU 159 0.39 GLY 41 -1.02 PRO 221
PRO 155 0.46 ALA 42 -1.05 GLY 222
GLU 188 0.35 LEU 43 -0.98 GLY 222
ARG 81 0.38 ALA 44 -1.05 PRO 221
HIS 185 0.57 ILE 45 -1.17 PRO 221
HIS 185 0.60 THR 46 -1.11 GLY 222
HIS 185 0.65 HIS 47 -1.08 GLY 222
HIS 185 0.55 LYS 48 -1.03 GLY 222
HIS 185 0.45 ILE 49 -0.95 GLY 222
HIS 185 0.40 ALA 50 -0.88 GLY 222
HIS 185 0.40 ASN 51 -0.81 GLY 222
LEU 22 0.33 TYR 52 -0.79 GLY 222
LEU 22 0.43 PRO 53 -0.73 GLY 222
GLN 71 0.61 GLY 54 -0.70 GLY 222
GLN 71 0.65 VAL 55 -0.75 GLY 222
GLN 71 0.56 PRO 56 -0.77 GLY 222
GLN 71 0.48 GLY 57 -0.81 GLY 222
GLN 71 0.39 GLU 58 -0.88 GLY 222
GLU 188 0.35 MET 59 -0.88 GLY 222
GLU 188 0.40 SER 60 -0.94 GLY 222
ARG 81 0.36 GLY 61 -0.95 GLY 222
ARG 81 0.47 ASP 62 -0.97 PRO 221
ARG 81 0.42 HIS 63 -0.88 PRO 221
TYR 79 0.38 LEU 64 -0.83 PRO 221
TYR 79 0.39 LEU 65 -0.87 PRO 221
TYR 79 0.50 GLU 66 -0.86 PRO 221
VAL 55 0.49 VAL 67 -0.78 PRO 221
VAL 55 0.49 MET 68 -0.76 PRO 221
TYR 79 0.46 ARG 69 -0.78 PRO 221
VAL 78 0.47 ASP 70 -0.74 PRO 221
VAL 55 0.65 GLN 71 -0.70 PRO 221
GLY 54 0.52 ALA 72 -0.71 PRO 221
VAL 55 0.48 VAL 73 -0.78 ASP 183
VAL 55 0.53 GLU 74 -0.77 ASP 183
GLY 54 0.56 PHE 75 -0.64 PRO 221
GLY 54 0.47 GLY 76 -0.71 ASP 183
VAL 55 0.45 THR 77 -0.70 ARG 202
ASP 70 0.47 VAL 78 -0.74 ARG 202
GLU 66 0.50 TYR 79 -0.75 ARG 202
GLU 66 0.38 ARG 80 -1.37 ARG 81
PRO 38 0.50 ARG 81 -1.37 ARG 80
ASP 62 0.29 ALA 82 -0.92 TYR 134
THR 245 0.17 GLN 83 -0.95 TYR 134
GLU 100 0.21 VAL 84 -0.91 ALA 119
ALA 249 0.22 TYR 85 -1.23 ALA 119
GLU 100 0.22 GLY 86 -1.28 ALA 125
ASP 70 0.17 LEU 87 -1.08 ALA 125
ASP 70 0.19 ASP 88 -1.02 ALA 125
ASP 70 0.16 LEU 89 -0.82 ALA 125
ASP 70 0.16 SER 90 -0.79 ALA 125
GLY 54 0.18 GLU 91 -0.76 ALA 125
GLY 54 0.21 PRO 92 -0.66 ALA 125
GLY 54 0.25 VAL 93 -0.72 ALA 125
GLY 54 0.23 LYS 94 -0.80 ALA 125
ASP 70 0.25 LYS 95 -0.94 LEU 128
VAL 55 0.23 VAL 96 -0.98 LEU 128
GLU 66 0.22 TYR 97 -1.21 LEU 128
GLU 100 0.36 THR 98 -1.12 TYR 134
HIS 63 0.20 PRO 99 -1.18 CYS 138
THR 98 0.36 GLU 100 -1.13 CYS 138
ARG 80 0.37 GLY 101 -1.22 GLY 129
ASP 70 0.31 ILE 102 -1.17 GLY 129
VAL 55 0.31 PHE 103 -0.95 GLY 129
VAL 55 0.30 THR 104 -0.85 GLY 129
GLY 54 0.30 GLY 105 -0.75 LEU 128
GLY 54 0.29 ARG 106 -0.61 LEU 128
GLY 54 0.28 ALA 107 -0.61 SER 224
GLY 54 0.25 LEU 108 -0.66 SER 224
GLY 54 0.21 VAL 109 -0.68 SER 224
VAL 55 0.14 LEU 110 -0.74 SER 224
VAL 55 0.13 ALA 111 -0.76 GLY 222
THR 137 0.23 THR 112 -0.83 PRO 221
CYS 135 0.32 GLY 113 -0.87 GLY 222
CYS 135 0.45 ALA 114 -0.96 SER 224
GLU 156 0.53 MET 115 -1.05 GLY 222
TYR 134 0.60 GLY 116 -0.97 SER 224
ASP 257 0.41 ARG 117 -0.93 SER 224
ASP 257 0.40 ILE 118 -1.23 ASP 246
LYS 177 0.43 ALA 119 -1.24 PHE 247
PRO 176 0.63 SER 120 -1.03 ASP 246
PRO 176 0.77 ILE 121 -1.06 TYR 85
PRO 176 0.66 PRO 122 -0.95 TYR 85
PRO 176 0.55 GLY 123 -0.96 GLY 86
PRO 176 0.48 GLU 124 -1.15 TYR 85
PRO 176 0.42 ALA 125 -1.28 GLY 86
PRO 176 0.39 GLU 126 -1.04 GLY 86
PRO 256 0.34 TYR 127 -1.08 MET 1
PRO 256 0.45 LEU 128 -1.21 TYR 97
PRO 256 0.50 GLY 129 -1.36 MET 1
PRO 256 0.41 ARG 130 -1.28 MET 1
PRO 256 0.36 GLY 131 -1.11 MET 1
PRO 256 0.38 VAL 132 -1.04 PRO 99
PRO 256 0.43 SER 133 -1.13 PRO 99
GLY 116 0.60 TYR 134 -1.12 THR 98
ILE 244 0.59 CYS 135 -1.10 PRO 99
GLY 116 0.53 ALA 136 -0.89 GLU 100
ASP 246 0.47 THR 137 -0.99 GLU 100
ASP 246 0.58 CYS 138 -1.18 PRO 99
ASP 246 0.44 ASP 139 -1.17 GLY 101
GLY 116 0.44 GLY 140 -0.93 GLU 2
GLY 116 0.38 ALA 141 -1.05 GLU 2
PRO 256 0.34 PHE 142 -1.16 MET 1
PRO 256 0.33 TYR 143 -0.96 MET 1
PRO 256 0.30 ARG 144 -0.83 GLU 2
PRO 256 0.27 ASN 145 -0.72 MET 1
LEU 230 0.33 ARG 146 -0.79 MET 1
PRO 256 0.26 GLU 147 -0.74 MET 1
PRO 256 0.29 VAL 148 -0.79 MET 1
PRO 256 0.29 VAL 149 -0.73 MET 1
ASP 257 0.32 VAL 150 -0.75 PRO 99
SER 120 0.42 VAL 151 -0.85 ARG 202
SER 120 0.45 GLY 152 -0.99 ARG 202
LEU 238 0.54 LEU 153 -0.93 PRO 176
ALA 186 0.45 ASN 154 -0.77 PRO 38
ILE 45 0.55 PRO 155 -0.75 PRO 176
MET 115 0.53 GLU 156 -0.90 ARG 202
GLY 116 0.51 ALA 157 -0.80 ARG 202
SER 241 0.43 VAL 158 -0.69 ARG 80
ILE 45 0.52 GLU 159 -0.72 ARG 80
GLY 116 0.52 GLU 160 -0.72 ARG 80
GLY 116 0.43 ALA 161 -0.67 GLU 100
ILE 45 0.46 GLN 162 -0.63 GLU 100
GLY 116 0.45 VAL 163 -0.72 GLU 100
GLY 116 0.41 LEU 164 -0.74 GLU 100
ILE 45 0.35 THR 165 -0.66 GLU 2
ILE 45 0.39 LYS 166 -0.70 GLU 2
GLY 116 0.34 PHE 167 -0.78 GLU 2
GLY 116 0.30 ALA 168 -0.74 GLU 2
GLU 223 0.27 SER 169 -0.64 MET 1
GLU 223 0.27 THR 170 -0.64 MET 1
PRO 256 0.28 VAL 171 -0.65 MET 1
PRO 256 0.25 HIS 172 -0.63 MET 1
ILE 121 0.33 TRP 173 -0.61 ARG 80
ILE 121 0.47 ILE 174 -0.64 ARG 80
ILE 121 0.63 THR 175 -0.80 LEU 153
ILE 121 0.77 PRO 176 -0.93 LEU 153
ILE 121 0.67 LYS 177 -0.70 ALA 39
ILE 121 0.50 ASP 178 -0.58 VAL 73
SER 120 0.49 PRO 179 -0.60 VAL 73
SER 120 0.43 HIS 180 -0.60 VAL 73
SER 120 0.52 THR 181 -0.64 VAL 73
PRO 283 0.50 LEU 182 -0.72 VAL 73
PRO 283 0.41 ASP 183 -0.78 VAL 73
HIS 47 0.50 GLY 184 -0.68 VAL 73
HIS 47 0.65 HIS 185 -0.71 VAL 73
HIS 47 0.46 ALA 186 -0.61 VAL 73
HIS 47 0.49 ASP 187 -0.56 GLY 76
HIS 47 0.59 GLU 188 -0.54 GLY 76
HIS 47 0.45 LEU 189 -0.53 GLY 76
PRO 283 0.35 LEU 190 -0.49 GLY 76
HIS 47 0.41 ALA 191 -0.47 GLY 76
HIS 47 0.40 HIS 192 -0.48 GLU 2
GLU 223 0.35 PRO 193 -0.48 GLU 2
GLU 223 0.30 SER 194 -0.56 GLU 2
PRO 283 0.28 VAL 195 -0.54 GLU 2
HIS 220 0.34 LYS 196 -0.54 MET 1
ILE 121 0.30 LEU 197 -0.50 MET 1
LEU 203 0.35 TRP 198 -0.55 ARG 80
ILE 121 0.39 GLU 199 -0.57 ARG 80
LEU 203 0.48 LYS 200 -0.74 LEU 153
LYS 200 0.35 THR 201 -0.78 ALA 40
ILE 204 0.43 ARG 202 -1.28 LEU 238
PRO 176 0.57 LEU 203 -0.97 TYR 85
ARG 202 0.43 ILE 204 -1.01 TYR 85
PRO 176 0.49 ARG 205 -0.92 TYR 85
PRO 176 0.42 ILE 206 -0.88 TYR 85
PRO 176 0.31 LYS 207 -0.85 MET 1
PRO 176 0.26 GLY 208 -0.88 MET 1
PRO 176 0.26 GLU 209 -0.94 MET 1
PRO 256 0.31 GLU 210 -1.04 MET 1
PRO 256 0.33 ALA 211 -1.08 MET 1
PRO 256 0.31 GLY 212 -1.07 MET 1
PRO 256 0.26 VAL 213 -0.95 MET 1
GLU 228 0.22 THR 214 -0.83 MET 1
PRO 176 0.18 ALA 215 -0.76 MET 1
PRO 176 0.25 VAL 216 -0.76 MET 1
GLU 209 0.21 GLU 217 -0.77 TYR 85
LYS 196 0.23 VAL 218 -0.78 TYR 85
LYS 196 0.26 ARG 219 -0.95 GLN 239
LYS 196 0.34 HIS 220 -0.89 GLN 239
PRO 193 0.24 PRO 221 -1.17 ILE 45
PRO 193 0.32 GLY 222 -1.15 SER 241
PRO 193 0.35 GLU 223 -1.06 GLY 240
PRO 193 0.28 SER 224 -1.17 SER 241
PRO 193 0.30 ASP 225 -0.97 GLY 240
GLN 227 0.35 SER 226 -0.83 GLY 240
SER 226 0.35 GLN 227 -0.61 TYR 85
ARG 146 0.27 GLU 228 -0.61 MET 1
SER 226 0.28 LEU 229 -0.64 MET 1
ARG 146 0.33 LEU 230 -0.66 MET 1
PRO 256 0.23 ALA 231 -0.77 MET 1
PRO 256 0.28 GLU 232 -0.88 MET 1
PRO 256 0.32 GLY 233 -0.94 MET 1
PRO 256 0.33 VAL 234 -0.90 PRO 99
PRO 256 0.37 PHE 235 -0.90 PRO 99
ASP 257 0.38 VAL 236 -0.92 LEU 203
GLY 116 0.44 TYR 237 -1.13 ARG 202
LEU 153 0.54 LEU 238 -1.28 ARG 202
ALA 157 0.50 GLN 239 -1.14 PRO 221
SER 241 0.62 GLY 240 -1.15 PRO 221
GLY 240 0.62 SER 241 -1.17 SER 224
TYR 134 0.50 LYS 242 -1.03 SER 224
CYS 135 0.51 PRO 243 -0.91 SER 224
CYS 135 0.59 ILE 244 -0.88 SER 224
CYS 135 0.51 THR 245 -0.84 SER 224
CYS 138 0.58 ASP 246 -1.23 ILE 118
CYS 138 0.40 PHE 247 -1.24 ALA 119
CYS 138 0.28 VAL 248 -0.95 ALA 119
CYS 138 0.40 ALA 249 -0.97 ALA 119
CYS 138 0.35 GLY 250 -0.78 SER 224
CYS 138 0.19 GLN 251 -0.72 SER 224
CYS 138 0.20 VAL 252 -0.70 SER 224
CYS 135 0.28 GLU 253 -0.67 SER 224
CYS 135 0.39 MET 254 -0.72 SER 224
CYS 135 0.39 LYS 255 -0.72 SER 224
GLY 129 0.50 PRO 256 -0.74 SER 224
TYR 134 0.48 ASP 257 -0.84 SER 224
TYR 134 0.51 GLY 258 -0.86 SER 224
CYS 135 0.42 GLY 259 -0.81 SER 224
CYS 135 0.32 VAL 260 -0.75 SER 224
CYS 135 0.28 TRP 261 -0.67 SER 224
CYS 135 0.16 VAL 262 -0.64 SER 224
ASP 257 0.19 ASP 263 -0.57 SER 224
SER 241 0.21 GLU 264 -0.54 SER 224
THR 282 0.15 MET 265 -0.56 SER 224
SER 241 0.14 MET 266 -0.62 SER 224
LYS 255 0.09 GLN 267 -0.61 SER 224
CYS 135 0.09 THR 268 -0.64 SER 224
CYS 135 0.10 SER 269 -0.62 SER 224
GLY 54 0.10 VAL 270 -0.62 SER 224
GLY 54 0.13 PRO 271 -0.59 SER 224
GLY 54 0.19 GLY 272 -0.60 SER 224
GLY 54 0.16 VAL 273 -0.65 SER 224
GLY 54 0.14 TRP 274 -0.66 SER 224
CYS 135 0.09 GLY 275 -0.70 SER 224
SER 241 0.11 ILE 276 -0.71 SER 224
CYS 135 0.18 GLY 277 -0.77 GLY 222
CYS 135 0.30 ASP 278 -0.83 SER 224
CYS 135 0.34 ILE 279 -0.82 SER 224
CYS 135 0.31 ARG 280 -0.76 SER 224
GLY 240 0.38 ASN 281 -0.84 SER 224
GLY 240 0.40 THR 282 -0.78 SER 224
GLY 240 0.54 PRO 283 -0.78 SER 224
LEU 182 0.43 PHE 284 -0.75 SER 224
HIS 185 0.44 LYS 285 -0.86 GLY 222
HIS 185 0.39 GLN 286 -0.82 GLY 222
HIS 185 0.26 ALA 287 -0.83 GLY 222
TYR 23 0.22 VAL 288 -0.75 GLY 222
HIS 185 0.22 VAL 289 -0.72 GLY 222
GLU 188 0.17 ALA 290 -0.75 GLY 222
GLY 54 0.17 ALA 291 -0.71 GLY 222
VAL 289 0.21 GLY 292 -0.65 GLY 222
PRO 283 0.15 ASP 293 -0.65 GLY 222
GLY 54 0.23 GLY 294 -0.67 GLY 222
GLY 54 0.29 CYS 295 -0.61 GLY 222
GLY 54 0.18 ILE 296 -0.58 GLY 222
GLY 54 0.21 ALA 297 -0.61 GLY 222
GLY 54 0.32 ALA 298 -0.60 GLY 222
GLY 54 0.29 MET 299 -0.55 GLY 222
GLY 54 0.22 ALA 300 -0.55 SER 224
GLY 54 0.27 ILE 301 -0.57 SER 224
GLY 54 0.32 ASP 302 -0.54 GLY 222
GLY 54 0.25 ARG 303 -0.51 SER 224
GLY 54 0.23 PHE 304 -0.53 SER 224
GLY 54 0.28 LEU 305 -0.53 SER 224
GLY 54 0.29 ASN 306 -0.50 SER 224
GLY 54 0.25 SER 307 -0.48 SER 224

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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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.