Should you encounter any unexpected behaviour,
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<R²> analysis for 2606050740502878266

--- normal mode 18 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.1296
GLU 2 0.0024
GLN 3 0.0024
PHE 4 0.0021
ASP 5 0.0020
PHE 6 0.0028
ASP 7 0.0026
VAL 8 0.0020
VAL 9 0.0018
ILE 10 0.0008
VAL 11 0.0007
GLY 12 0.0006
GLY 13 0.0007
GLY 14 0.0007
PRO 15 0.0006
ALA 16 0.0003
GLY 17 0.0004
CYS 18 0.0008
THR 19 0.0004
CYS 20 0.0005
ALA 21 0.0009
LEU 22 0.0011
TYR 23 0.0009
THR 24 0.0016
ALA 25 0.0020
ARG 26 0.0019
SER 27 0.0026
GLU 28 0.0038
LEU 29 0.0039
LYS 30 0.0028
THR 31 0.0023
VAL 32 0.0022
ILE 33 0.0018
LEU 34 0.0008
ASP 35 0.0009
LYS 36 0.0010
ASN 37 0.0010
PRO 38 0.0009
ALA 39 0.0009
ALA 40 0.0009
GLY 41 0.0008
ALA 42 0.0003
LEU 43 0.0005
ALA 44 0.0006
ILE 45 0.0004
THR 46 0.0009
HIS 47 0.0010
LYS 48 0.0010
ILE 49 0.0009
ALA 50 0.0011
ASN 51 0.0011
TYR 52 0.0011
PRO 53 0.0012
GLY 54 0.0014
VAL 55 0.0013
PRO 56 0.0013
GLY 57 0.0013
GLU 58 0.0014
MET 59 0.0012
SER 60 0.0011
GLY 61 0.0010
ASP 62 0.0010
HIS 63 0.0011
LEU 64 0.0010
LEU 65 0.0008
GLU 66 0.0010
VAL 67 0.0010
MET 68 0.0008
ARG 69 0.0008
ASP 70 0.0014
GLN 71 0.0010
ALA 72 0.0010
VAL 73 0.0014
GLU 74 0.0015
PHE 75 0.0013
GLY 76 0.0017
THR 77 0.0017
VAL 78 0.0011
TYR 79 0.0012
ARG 80 0.0010
ARG 81 0.0011
ALA 82 0.0008
GLN 83 0.0009
VAL 84 0.0007
TYR 85 0.0007
GLY 86 0.0002
LEU 87 0.0003
ASP 88 0.0004
LEU 89 0.0006
SER 90 0.0006
GLU 91 0.0006
PRO 92 0.0005
VAL 93 0.0004
LYS 94 0.0007
LYS 95 0.0006
VAL 96 0.0006
TYR 97 0.0006
THR 98 0.0009
PRO 99 0.0009
GLU 100 0.0010
GLY 101 0.0010
ILE 102 0.0013
PHE 103 0.0013
THR 104 0.0013
GLY 105 0.0013
ARG 106 0.0023
ALA 107 0.0015
LEU 108 0.0006
VAL 109 0.0009
LEU 110 0.0007
ALA 111 0.0007
THR 112 0.0007
GLY 113 0.0008
ALA 114 0.0010
MET 115 0.0012
GLY 116 0.0016
ARG 117 0.0019
ILE 118 0.0026
ALA 119 0.0027
SER 120 0.0026
ILE 121 0.0026
PRO 122 0.0025
GLY 123 0.0022
GLU 124 0.0024
ALA 125 0.0029
GLU 126 0.0026
TYR 127 0.0023
LEU 128 0.0027
GLY 129 0.0029
ARG 130 0.0024
GLY 131 0.0020
VAL 132 0.0020
SER 133 0.0022
TYR 134 0.0020
CYS 135 0.0021
ALA 136 0.0020
THR 137 0.0022
CYS 138 0.0024
ASP 139 0.0021
GLY 140 0.0021
ALA 141 0.0022
PHE 142 0.0021
TYR 143 0.0020
ARG 144 0.0022
ASN 145 0.0021
ARG 146 0.0016
GLU 147 0.0013
VAL 148 0.0015
VAL 149 0.0015
VAL 150 0.0019
VAL 151 0.0020
GLY 152 0.0023
LEU 153 0.0026
ASN 154 0.0021
PRO 155 0.0021
GLU 156 0.0019
ALA 157 0.0019
VAL 158 0.0024
GLU 159 0.0023
GLU 160 0.0022
ALA 161 0.0023
GLN 162 0.0025
VAL 163 0.0025
LEU 164 0.0021
THR 165 0.0022
LYS 166 0.0026
PHE 167 0.0024
ALA 168 0.0020
SER 169 0.0018
THR 170 0.0016
VAL 171 0.0017
HIS 172 0.0014
TRP 173 0.0018
ILE 174 0.0019
THR 175 0.0026
PRO 176 0.0030
LYS 177 0.0029
ASP 178 0.0030
PRO 179 0.0032
HIS 180 0.0037
THR 181 0.0040
LEU 182 0.0040
ASP 183 0.0046
GLY 184 0.0043
HIS 185 0.0040
ALA 186 0.0036
ASP 187 0.0036
GLU 188 0.0037
LEU 189 0.0031
LEU 190 0.0029
ALA 191 0.0032
HIS 192 0.0029
PRO 193 0.0025
SER 194 0.0021
VAL 195 0.0020
LYS 196 0.0015
LEU 197 0.0016
TRP 198 0.0012
GLU 199 0.0018
LYS 200 0.0024
THR 201 0.0023
ARG 202 0.0033
LEU 203 0.0027
ILE 204 0.0029
ARG 205 0.0023
ILE 206 0.0016
LYS 207 0.0011
GLY 208 0.0010
GLU 209 0.0011
GLU 210 0.0020
ALA 211 0.0023
GLY 212 0.0019
VAL 213 0.0013
THR 214 0.0007
ALA 215 0.0004
VAL 216 0.0010
GLU 217 0.0017
VAL 218 0.0022
ARG 219 0.0036
HIS 220 0.0038
PRO 221 0.0053
GLY 222 0.0081
GLU 223 0.0075
SER 224 0.0082
ASP 225 0.0064
SER 226 0.0037
GLN 227 0.0027
GLU 228 0.0018
LEU 229 0.0008
LEU 230 0.0004
ALA 231 0.0007
GLU 232 0.0013
GLY 233 0.0017
VAL 234 0.0016
PHE 235 0.0018
VAL 236 0.0019
TYR 237 0.0020
LEU 238 0.0019
GLN 239 0.0017
GLY 240 0.0016
SER 241 0.0015
LYS 242 0.0011
PRO 243 0.0011
ILE 244 0.0012
THR 245 0.0012
ASP 246 0.0008
PHE 247 0.0004
VAL 248 0.0007
ALA 249 0.0008
GLY 250 0.0013
GLN 251 0.0011
VAL 252 0.0015
GLU 253 0.0020
MET 254 0.0019
LYS 255 0.0020
PRO 256 0.0021
ASP 257 0.0018
GLY 258 0.0018
GLY 259 0.0016
VAL 260 0.0016
TRP 261 0.0018
VAL 262 0.0021
ASP 263 0.0025
GLU 264 0.0029
MET 265 0.0026
MET 266 0.0017
GLN 267 0.0018
THR 268 0.0019
SER 269 0.0023
VAL 270 0.0018
PRO 271 0.0019
GLY 272 0.0016
VAL 273 0.0013
TRP 274 0.0014
GLY 275 0.0013
ILE 276 0.0012
GLY 277 0.0013
ASP 278 0.0011
ILE 279 0.0012
ARG 280 0.0011
ASN 281 0.0011
THR 282 0.0010
PRO 283 0.0006
PHE 284 0.0011
LYS 285 0.0008
GLN 286 0.0010
ALA 287 0.0010
VAL 288 0.0011
VAL 289 0.0010
ALA 290 0.0010
ALA 291 0.0006
GLY 292 0.0007
ASP 293 0.0008
GLY 294 0.0007
CYS 295 0.0006
ILE 296 0.0012
ALA 297 0.0013
ALA 298 0.0010
MET 299 0.0017
ALA 300 0.0027
ILE 301 0.0025
ASP 302 0.0036
ARG 303 0.0046
PHE 304 0.0041
LEU 305 0.0038
ASN 306 0.0091
SER 307 0.0135
ARG 308 0.0082
LYS 309 0.0109
ALA 310 0.0686
ILE 311 0.0609
LYS 312 0.0076
PRO 313 0.0519
ASP 314 0.0607
TRP 315 0.0617
ALA 316 0.1087
HIS 317 0.1296
GLU 2 0.0028
GLN 3 0.0023
PHE 4 0.0022
ASP 5 0.0025
PHE 6 0.0022
ASP 7 0.0023
VAL 8 0.0020
VAL 9 0.0018
ILE 10 0.0016
VAL 11 0.0017
GLY 12 0.0017
GLY 13 0.0016
GLY 14 0.0017
PRO 15 0.0017
ALA 16 0.0017
GLY 17 0.0015
CYS 18 0.0014
THR 19 0.0014
CYS 20 0.0014
ALA 21 0.0012
LEU 22 0.0011
TYR 23 0.0013
THR 24 0.0014
ALA 25 0.0013
ARG 26 0.0013
SER 27 0.0016
GLU 28 0.0018
LEU 29 0.0019
LYS 30 0.0020
THR 31 0.0016
VAL 32 0.0014
ILE 33 0.0013
LEU 34 0.0014
ASP 35 0.0016
LYS 36 0.0018
ASN 37 0.0021
PRO 38 0.0020
ALA 39 0.0024
ALA 40 0.0024
GLY 41 0.0022
ALA 42 0.0022
LEU 43 0.0021
ALA 44 0.0021
ILE 45 0.0023
THR 46 0.0021
HIS 47 0.0020
LYS 48 0.0020
ILE 49 0.0019
ALA 50 0.0014
ASN 51 0.0012
TYR 52 0.0013
PRO 53 0.0012
GLY 54 0.0013
VAL 55 0.0014
PRO 56 0.0014
GLY 57 0.0015
GLU 58 0.0017
MET 59 0.0018
SER 60 0.0020
GLY 61 0.0020
ASP 62 0.0020
HIS 63 0.0020
LEU 64 0.0018
LEU 65 0.0018
GLU 66 0.0018
VAL 67 0.0016
MET 68 0.0015
ARG 69 0.0015
ASP 70 0.0014
GLN 71 0.0013
ALA 72 0.0012
VAL 73 0.0013
GLU 74 0.0013
PHE 75 0.0013
GLY 76 0.0014
THR 77 0.0013
VAL 78 0.0016
TYR 79 0.0014
ARG 80 0.0014
ARG 81 0.0015
ALA 82 0.0014
GLN 83 0.0017
VAL 84 0.0019
TYR 85 0.0023
GLY 86 0.0025
LEU 87 0.0027
ASP 88 0.0031
LEU 89 0.0034
SER 90 0.0041
GLU 91 0.0041
PRO 92 0.0039
VAL 93 0.0034
LYS 94 0.0030
LYS 95 0.0027
VAL 96 0.0022
TYR 97 0.0021
THR 98 0.0017
PRO 99 0.0015
GLU 100 0.0015
GLY 101 0.0017
ILE 102 0.0021
PHE 103 0.0021
THR 104 0.0025
GLY 105 0.0025
ARG 106 0.0027
ALA 107 0.0025
LEU 108 0.0022
VAL 109 0.0020
LEU 110 0.0020
ALA 111 0.0019
THR 112 0.0020
GLY 113 0.0024
ALA 114 0.0026
MET 115 0.0024
GLY 116 0.0022
ARG 117 0.0019
ILE 118 0.0013
ALA 119 0.0009
SER 120 0.0008
ILE 121 0.0010
PRO 122 0.0013
GLY 123 0.0016
GLU 124 0.0014
ALA 125 0.0016
GLU 126 0.0018
TYR 127 0.0020
LEU 128 0.0022
GLY 129 0.0030
ARG 130 0.0028
GLY 131 0.0024
VAL 132 0.0020
SER 133 0.0023
TYR 134 0.0021
CYS 135 0.0021
ALA 136 0.0021
THR 137 0.0021
CYS 138 0.0021
ASP 139 0.0021
GLY 140 0.0021
ALA 141 0.0020
PHE 142 0.0019
TYR 143 0.0021
ARG 144 0.0019
ASN 145 0.0020
ARG 146 0.0022
GLU 147 0.0019
VAL 148 0.0017
VAL 149 0.0014
VAL 150 0.0014
VAL 151 0.0009
GLY 152 0.0011
LEU 153 0.0017
ASN 154 0.0019
PRO 155 0.0024
GLU 156 0.0024
ALA 157 0.0018
VAL 158 0.0019
GLU 159 0.0023
GLU 160 0.0021
ALA 161 0.0019
GLN 162 0.0021
VAL 163 0.0024
LEU 164 0.0022
THR 165 0.0023
LYS 166 0.0016
PHE 167 0.0016
ALA 168 0.0019
SER 169 0.0019
THR 170 0.0020
VAL 171 0.0017
HIS 172 0.0011
TRP 173 0.0009
ILE 174 0.0003
THR 175 0.0011
PRO 176 0.0016
LYS 177 0.0022
ASP 178 0.0025
PRO 179 0.0024
HIS 180 0.0030
THR 181 0.0037
LEU 182 0.0047
ASP 183 0.0044
GLY 184 0.0042
HIS 185 0.0037
ALA 186 0.0026
ASP 187 0.0028
GLU 188 0.0033
LEU 189 0.0024
LEU 190 0.0019
ALA 191 0.0025
HIS 192 0.0026
PRO 193 0.0024
SER 194 0.0022
VAL 195 0.0016
LYS 196 0.0011
LEU 197 0.0007
TRP 198 0.0004
GLU 199 0.0011
LYS 200 0.0018
THR 201 0.0014
ARG 202 0.0015
LEU 203 0.0010
ILE 204 0.0015
ARG 205 0.0017
ILE 206 0.0017
LYS 207 0.0025
GLY 208 0.0033
GLU 209 0.0040
GLU 210 0.0043
ALA 211 0.0044
GLY 212 0.0035
VAL 213 0.0026
THR 214 0.0030
ALA 215 0.0025
VAL 216 0.0019
GLU 217 0.0020
VAL 218 0.0019
ARG 219 0.0026
HIS 220 0.0029
PRO 221 0.0033
GLY 222 0.0045
GLU 223 0.0045
SER 224 0.0042
ASP 225 0.0040
SER 226 0.0033
GLN 227 0.0029
GLU 228 0.0027
LEU 229 0.0023
LEU 230 0.0021
ALA 231 0.0019
GLU 232 0.0024
GLY 233 0.0022
VAL 234 0.0018
PHE 235 0.0018
VAL 236 0.0015
TYR 237 0.0015
LEU 238 0.0013
GLN 239 0.0015
GLY 240 0.0020
SER 241 0.0024
LYS 242 0.0030
PRO 243 0.0027
ILE 244 0.0024
THR 245 0.0024
ASP 246 0.0028
PHE 247 0.0023
VAL 248 0.0027
ALA 249 0.0031
GLY 250 0.0036
GLN 251 0.0035
VAL 252 0.0034
GLU 253 0.0037
MET 254 0.0035
LYS 255 0.0038
PRO 256 0.0042
ASP 257 0.0039
GLY 258 0.0034
GLY 259 0.0031
VAL 260 0.0029
TRP 261 0.0033
VAL 262 0.0031
ASP 263 0.0028
GLU 264 0.0024
MET 265 0.0021
MET 266 0.0024
GLN 267 0.0027
THR 268 0.0031
SER 269 0.0037
VAL 270 0.0036
PRO 271 0.0035
GLY 272 0.0030
VAL 273 0.0027
TRP 274 0.0022
GLY 275 0.0022
ILE 276 0.0020
GLY 277 0.0022
ASP 278 0.0023
ILE 279 0.0022
ARG 280 0.0024
ASN 281 0.0026
THR 282 0.0019
PRO 283 0.0017
PHE 284 0.0015
LYS 285 0.0022
GLN 286 0.0016
ALA 287 0.0016
VAL 288 0.0016
VAL 289 0.0016
ALA 290 0.0018
ALA 291 0.0015
GLY 292 0.0016
ASP 293 0.0017
GLY 294 0.0015
CYS 295 0.0013
ILE 296 0.0016
ALA 297 0.0016
ALA 298 0.0014
MET 299 0.0015
ALA 300 0.0021
ILE 301 0.0020
ASP 302 0.0020
ARG 303 0.0024
PHE 304 0.0027
LEU 305 0.0026
ASN 306 0.0029
SER 307 0.0033
ARG 308 0.0029
LYS 309 0.0031
ALA 310 0.0021
ILE 311 0.0019
LYS 312 0.0015
PRO 313 0.0012
ASP 314 0.0011
TRP 315 0.0011
ALA 316 0.0010
HIS 317 0.0010

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

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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.

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

*** fg ***

<R2> analysis for 2606050740502878266

--- normal mode 18 ---

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

* fg *

<R²> analysis for 2606050740502878266