Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* Dimero22_KELEY *

<R²> analysis for 2602040114481511185

--- normal mode 11 ---

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 = 0.2717
ASN 8 0.0531
ALA 9 0.0385
ALA 10 0.0202
GLY 11 0.0140
THR 12 0.0055
ILE 13 0.0045
SER 14 0.0050
ASN 15 0.0044
ASP 16 0.0053
ILE 17 0.0049
LEU 18 0.0056
ALA 19 0.0059
GLN 20 0.0052
VAL 21 0.0051
THR 22 0.0058
PHE 23 0.0056
ALA 24 0.0048
ASN 25 0.0051
GLU 26 0.0057
ALA 27 0.0054
ILE 28 0.0043
TYR 29 0.0043
PRO 30 0.0046
LEU 31 0.0041
LEU 32 0.0038
GLU 33 0.0041
LYS 34 0.0041
ARG 35 0.0036
ARG 36 0.0036
ALA 37 0.0034
GLU 38 0.0029
ILE 39 0.0029
GLU 40 0.0030
ASN 41 0.0026
VAL 42 0.0021
THR 43 0.0020
ARG 44 0.0022
LYS 45 0.0024
THR 46 0.0027
PHE 47 0.0027
ARG 48 0.0027
TYR 49 0.0026
GLY 50 0.0023
ALA 51 0.0022
LEU 52 0.0015
PRO 53 0.0016
GLY 54 0.0021
SER 55 0.0023
GLU 56 0.0026
MET 57 0.0023
ASP 58 0.0022
VAL 59 0.0019
TYR 60 0.0018
TYR 61 0.0015
PRO 62 0.0012
SER 63 0.0012
SER 64 0.0008
THR 65 0.0005
PRO 66 0.0006
SER 67 0.0006
GLY 68 0.0006
LYS 69 0.0007
ALA 70 0.0006
PRO 71 0.0006
VAL 72 0.0010
LEU 73 0.0012
ALA 74 0.0016
PHE 75 0.0019
VAL 76 0.0022
HIS 77 0.0024
GLY 78 0.0025
GLY 79 0.0028
ALA 80 0.0026
TYR 81 0.0025
VAL 82 0.0023
HIS 83 0.0022
GLY 84 0.0031
SER 85 0.0030
LYS 86 0.0026
THR 87 0.0030
HIS 88 0.0031
PRO 89 0.0031
PRO 90 0.0031
PRO 91 0.0032
GLY 92 0.0037
ASP 93 0.0035
LEU 94 0.0034
ILE 95 0.0033
TYR 96 0.0029
LYS 97 0.0028
ASN 98 0.0028
VAL 99 0.0024
GLY 100 0.0022
ALA 101 0.0022
PHE 102 0.0022
TYR 103 0.0017
ALA 104 0.0015
SER 105 0.0017
GLN 106 0.0015
GLY 107 0.0010
PHE 108 0.0010
VAL 109 0.0012
THR 110 0.0016
VAL 111 0.0018
ILE 112 0.0021
PRO 113 0.0022
ASP 114 0.0025
TYR 115 0.0025
ARG 116 0.0021
LYS 117 0.0022
LEU 118 0.0022
PRO 119 0.0022
GLY 120 0.0024
MET 121 0.0023
LYS 122 0.0026
TRP 123 0.0026
PRO 124 0.0025
ASP 125 0.0025
ALA 126 0.0024
PRO 127 0.0023
SER 128 0.0023
ASP 129 0.0023
ILE 130 0.0021
ALA 131 0.0020
SER 132 0.0022
ALA 133 0.0021
LEU 134 0.0018
THR 135 0.0019
PHE 136 0.0022
LEU 137 0.0018
VAL 138 0.0017
ALA 139 0.0021
HIS 140 0.0023
SER 141 0.0019
SER 142 0.0021
ASP 143 0.0024
VAL 144 0.0020
ASN 145 0.0018
ALA 146 0.0022
SER 147 0.0021
ALA 148 0.0017
PRO 149 0.0013
THR 150 0.0010
ALA 151 0.0011
ALA 152 0.0011
ASP 153 0.0009
VAL 154 0.0011
GLN 155 0.0009
ASN 156 0.0006
ILE 157 0.0008
PHE 158 0.0009
LEU 159 0.0013
VAL 160 0.0016
GLY 161 0.0020
HIS 162 0.0025
SER 163 0.0027
ALA 164 0.0026
GLY 165 0.0024
GLY 166 0.0021
ALA 167 0.0022
ILE 168 0.0022
ALA 169 0.0018
SER 170 0.0017
ASP 171 0.0019
VAL 172 0.0018
LEU 173 0.0013
LEU 174 0.0014
ALA 175 0.0018
PRO 176 0.0018
GLY 177 0.0020
LEU 178 0.0020
LEU 179 0.0017
PRO 180 0.0019
ALA 181 0.0016
ASN 182 0.0016
VAL 183 0.0014
ARG 184 0.0012
ARG 185 0.0010
SER 186 0.0009
VAL 187 0.0007
ARG 188 0.0004
GLY 189 0.0007
LEU 190 0.0011
ILE 191 0.0015
VAL 192 0.0018
PHE 193 0.0024
GLY 194 0.0026
GLY 195 0.0024
MET 196 0.0025
MET 197 0.0022
HIS 198 0.0024
TYR 199 0.0029
ARG 200 0.0029
GLY 201 0.0033
LEU 202 0.0033
GLU 203 0.0036
TYR 204 0.0035
PRO 205 0.0038
ILE 206 0.0037
PRO 207 0.0040
PRO 208 0.0040
PHE 209 0.0038
VAL 210 0.0033
LEU 211 0.0035
PRO 212 0.0037
GLY 213 0.0034
TYR 214 0.0031
TYR 215 0.0032
GLY 216 0.0037
THR 217 0.0040
ASP 218 0.0039
GLU 219 0.0036
ASP 220 0.0033
VAL 221 0.0031
ARG 222 0.0029
ALA 223 0.0026
HIS 224 0.0025
GLU 225 0.0024
PRO 226 0.0019
LEU 227 0.0019
GLY 228 0.0020
LEU 229 0.0018
LEU 230 0.0013
GLU 231 0.0014
SER 232 0.0015
ALA 233 0.0012
SER 234 0.0011
ASP 235 0.0008
GLU 236 0.0011
ILE 237 0.0010
VAL 238 0.0005
ARG 239 0.0005
GLY 240 0.0006
LEU 241 0.0004
PRO 242 0.0004
ASP 243 0.0008
VAL 244 0.0011
LEU 245 0.0016
MET 246 0.0019
VAL 247 0.0024
LEU 248 0.0029
SER 249 0.0038
GLU 250 0.0042
HIS 251 0.0044
ASP 252 0.0036
VAL 253 0.0037
ALA 254 0.0035
ALA 255 0.0031
MET 256 0.0028
ARG 257 0.0028
ALA 258 0.0026
ALA 259 0.0022
VAL 260 0.0023
THR 261 0.0023
ASP 262 0.0021
PHE 263 0.0017
ARG 264 0.0018
SER 265 0.0018
ALA 266 0.0014
LEU 267 0.0011
ALA 268 0.0013
GLU 269 0.0011
ARG 270 0.0006
THR 271 0.0007
GLY 272 0.0012
LYS 273 0.0014
ASP 274 0.0017
VAL 275 0.0016
PRO 276 0.0020
LEU 277 0.0024
LEU 278 0.0027
VAL 279 0.0032
ALA 280 0.0035
GLN 281 0.0041
GLY 282 0.0046
HIS 283 0.0043
ASN 284 0.0043
HIS 285 0.0038
ILE 286 0.0041
SER 287 0.0042
PRO 288 0.0034
HIS 289 0.0031
TYR 290 0.0036
ALA 291 0.0035
LEU 292 0.0030
SER 293 0.0030
SER 294 0.0036
GLY 295 0.0036
GLU 296 0.0039
GLY 297 0.0038
GLU 298 0.0032
GLU 299 0.0032
TRP 300 0.0029
GLY 301 0.0025
HIS 302 0.0024
ASP 303 0.0024
VAL 304 0.0020
ILE 305 0.0017
ARG 306 0.0019
TRP 307 0.0017
MET 308 0.0012
ARG 309 0.0013
ALA 310 0.0016
LYS 311 0.0011
LEU 312 0.0009
ALA 313 0.0015
SER 314 0.0018
GLY 315 0.0015
ASN 316 0.0023
ASN 8 0.2717
ALA 9 0.1856
ALA 10 0.1088
GLY 11 0.0368
THR 12 0.0104
ILE 13 0.0094
SER 14 0.0096
ASN 15 0.0090
ASP 16 0.0089
ILE 17 0.0077
LEU 18 0.0092
ALA 19 0.0085
GLN 20 0.0067
VAL 21 0.0074
THR 22 0.0078
PHE 23 0.0067
ALA 24 0.0064
ASN 25 0.0070
GLU 26 0.0075
ALA 27 0.0069
ILE 28 0.0064
TYR 29 0.0062
PRO 30 0.0070
LEU 31 0.0067
LEU 32 0.0059
GLU 33 0.0063
LYS 34 0.0069
ARG 35 0.0062
ARG 36 0.0055
ALA 37 0.0057
GLU 38 0.0057
ILE 39 0.0049
GLU 40 0.0045
ASN 41 0.0049
VAL 42 0.0045
THR 43 0.0040
ARG 44 0.0032
LYS 45 0.0027
THR 46 0.0020
PHE 47 0.0016
ARG 48 0.0012
TYR 49 0.0007
GLY 50 0.0007
ALA 51 0.0012
LEU 52 0.0013
PRO 53 0.0011
GLY 54 0.0003
SER 55 0.0005
GLU 56 0.0010
MET 57 0.0015
ASP 58 0.0021
VAL 59 0.0024
TYR 60 0.0031
TYR 61 0.0035
PRO 62 0.0041
SER 63 0.0047
SER 64 0.0051
THR 65 0.0051
PRO 66 0.0058
SER 67 0.0051
GLY 68 0.0046
LYS 69 0.0038
ALA 70 0.0034
PRO 71 0.0027
VAL 72 0.0023
LEU 73 0.0025
ALA 74 0.0022
PHE 75 0.0025
VAL 76 0.0025
HIS 77 0.0028
GLY 78 0.0030
GLY 79 0.0031
ALA 80 0.0028
TYR 81 0.0024
VAL 82 0.0024
HIS 83 0.0025
GLY 84 0.0029
SER 85 0.0025
LYS 86 0.0023
THR 87 0.0026
HIS 88 0.0029
PRO 89 0.0028
PRO 90 0.0033
PRO 91 0.0042
GLY 92 0.0046
ASP 93 0.0039
LEU 94 0.0044
ILE 95 0.0041
TYR 96 0.0035
LYS 97 0.0036
ASN 98 0.0041
VAL 99 0.0036
GLY 100 0.0033
ALA 101 0.0039
PHE 102 0.0041
TYR 103 0.0035
ALA 104 0.0038
SER 105 0.0043
GLN 106 0.0042
GLY 107 0.0038
PHE 108 0.0032
VAL 109 0.0029
THR 110 0.0028
VAL 111 0.0022
ILE 112 0.0021
PRO 113 0.0017
ASP 114 0.0017
TYR 115 0.0016
ARG 116 0.0012
LYS 117 0.0016
LEU 118 0.0018
PRO 119 0.0016
GLY 120 0.0016
MET 121 0.0015
LYS 122 0.0018
TRP 123 0.0019
PRO 124 0.0018
ASP 125 0.0014
ALA 126 0.0015
PRO 127 0.0017
SER 128 0.0013
ASP 129 0.0010
ILE 130 0.0012
ALA 131 0.0010
SER 132 0.0005
ALA 133 0.0008
LEU 134 0.0009
THR 135 0.0005
PHE 136 0.0009
LEU 137 0.0014
VAL 138 0.0013
ALA 139 0.0015
HIS 140 0.0020
SER 141 0.0023
SER 142 0.0029
ASP 143 0.0028
VAL 144 0.0025
ASN 145 0.0032
ALA 146 0.0036
SER 147 0.0041
ALA 148 0.0038
PRO 149 0.0044
THR 150 0.0040
ALA 151 0.0035
ALA 152 0.0027
ASP 153 0.0024
VAL 154 0.0018
GLN 155 0.0016
ASN 156 0.0018
ILE 157 0.0018
PHE 158 0.0022
LEU 159 0.0022
VAL 160 0.0027
GLY 161 0.0030
HIS 162 0.0035
SER 163 0.0038
ALA 164 0.0032
GLY 165 0.0029
GLY 166 0.0030
ALA 167 0.0029
ILE 168 0.0023
ALA 169 0.0023
SER 170 0.0025
ASP 171 0.0023
VAL 172 0.0017
LEU 173 0.0019
LEU 174 0.0023
ALA 175 0.0021
PRO 176 0.0020
GLY 177 0.0015
LEU 178 0.0012
LEU 179 0.0009
PRO 180 0.0006
ALA 181 0.0006
ASN 182 0.0003
VAL 183 0.0005
ARG 184 0.0008
ARG 185 0.0007
SER 186 0.0010
VAL 187 0.0014
ARG 188 0.0018
GLY 189 0.0023
LEU 190 0.0025
ILE 191 0.0030
VAL 192 0.0033
PHE 193 0.0036
GLY 194 0.0039
GLY 195 0.0039
MET 196 0.0034
MET 197 0.0034
HIS 198 0.0036
TYR 199 0.0039
ARG 200 0.0043
GLY 201 0.0049
LEU 202 0.0048
GLU 203 0.0048
TYR 204 0.0049
PRO 205 0.0051
ILE 206 0.0039
PRO 207 0.0034
PRO 208 0.0023
PHE 209 0.0019
VAL 210 0.0021
LEU 211 0.0024
PRO 212 0.0023
GLY 213 0.0020
TYR 214 0.0020
TYR 215 0.0023
GLY 216 0.0023
THR 217 0.0029
ASP 218 0.0033
GLU 219 0.0034
ASP 220 0.0028
VAL 221 0.0029
ARG 222 0.0034
ALA 223 0.0031
HIS 224 0.0025
GLU 225 0.0029
PRO 226 0.0028
LEU 227 0.0034
GLY 228 0.0034
LEU 229 0.0029
LEU 230 0.0031
GLU 231 0.0036
SER 232 0.0034
ALA 233 0.0029
SER 234 0.0030
ASP 235 0.0031
GLU 236 0.0025
ILE 237 0.0023
VAL 238 0.0027
ARG 239 0.0026
GLY 240 0.0018
LEU 241 0.0021
PRO 242 0.0020
ASP 243 0.0026
VAL 244 0.0029
LEU 245 0.0032
MET 246 0.0036
VAL 247 0.0038
LEU 248 0.0042
SER 249 0.0039
GLU 250 0.0013
HIS 251 0.0027
ASP 252 0.0051
VAL 253 0.0057
ALA 254 0.0060
ALA 255 0.0053
MET 256 0.0043
ARG 257 0.0046
ALA 258 0.0045
ALA 259 0.0040
VAL 260 0.0040
THR 261 0.0046
ASP 262 0.0044
PHE 263 0.0038
ARG 264 0.0040
SER 265 0.0043
ALA 266 0.0040
LEU 267 0.0036
ALA 268 0.0040
GLU 269 0.0043
ARG 270 0.0038
THR 271 0.0034
GLY 272 0.0037
LYS 273 0.0035
ASP 274 0.0039
VAL 275 0.0037
PRO 276 0.0035
LEU 277 0.0036
LEU 278 0.0037
VAL 279 0.0038
ALA 280 0.0034
GLN 281 0.0027
GLY 282 0.0028
HIS 283 0.0036
ASN 284 0.0046
HIS 285 0.0048
ILE 286 0.0053
SER 287 0.0050
PRO 288 0.0044
HIS 289 0.0042
TYR 290 0.0050
ALA 291 0.0049
LEU 292 0.0044
SER 293 0.0048
SER 294 0.0056
GLY 295 0.0060
GLU 296 0.0056
GLY 297 0.0050
GLU 298 0.0042
GLU 299 0.0038
TRP 300 0.0040
GLY 301 0.0035
HIS 302 0.0037
ASP 303 0.0036
VAL 304 0.0035
ILE 305 0.0034
ARG 306 0.0036
TRP 307 0.0032
MET 308 0.0030
ARG 309 0.0031
ALA 310 0.0031
LYS 311 0.0026
LEU 312 0.0026
ALA 313 0.0029
SER 314 0.0027
GLY 315 0.0023
ASN 316 0.0028

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: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** Dimero22_KELEY ***

<R2> analysis for 2602040114481511185

--- normal mode 11 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* Dimero22_KELEY *

<R²> analysis for 2602040114481511185