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 10 ---

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 = 0.2709
ASN 8 0.2709
ALA 9 0.1853
ALA 10 0.1117
GLY 11 0.0369
THR 12 0.0117
ILE 13 0.0106
SER 14 0.0107
ASN 15 0.0098
ASP 16 0.0098
ILE 17 0.0083
LEU 18 0.0098
ALA 19 0.0094
GLN 20 0.0072
VAL 21 0.0076
THR 22 0.0081
PHE 23 0.0070
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 0.0061
GLU 33 0.0065
LYS 34 0.0072
ARG 35 0.0066
ARG 36 0.0061
ALA 37 0.0064
GLU 38 0.0063
ILE 39 0.0055
GLU 40 0.0053
ASN 41 0.0058
VAL 42 0.0052
THR 43 0.0049
ARG 44 0.0041
LYS 45 0.0037
THR 46 0.0030
PHE 47 0.0026
ARG 48 0.0020
TYR 49 0.0015
GLY 50 0.0013
ALA 51 0.0017
LEU 52 0.0012
PRO 53 0.0009
GLY 54 0.0006
SER 55 0.0009
GLU 56 0.0016
MET 57 0.0021
ASP 58 0.0028
VAL 59 0.0031
TYR 60 0.0037
TYR 61 0.0042
PRO 62 0.0047
SER 63 0.0054
SER 64 0.0056
THR 65 0.0055
PRO 66 0.0061
SER 67 0.0053
GLY 68 0.0050
LYS 69 0.0041
ALA 70 0.0037
PRO 71 0.0028
VAL 72 0.0025
LEU 73 0.0026
ALA 74 0.0022
PHE 75 0.0026
VAL 76 0.0024
HIS 77 0.0027
GLY 78 0.0029
GLY 79 0.0029
ALA 80 0.0024
TYR 81 0.0020
VAL 82 0.0020
HIS 83 0.0022
GLY 84 0.0027
SER 85 0.0024
LYS 86 0.0025
THR 87 0.0029
HIS 88 0.0025
PRO 89 0.0020
PRO 90 0.0024
PRO 91 0.0032
GLY 92 0.0043
ASP 93 0.0040
LEU 94 0.0047
ILE 95 0.0042
TYR 96 0.0037
LYS 97 0.0040
ASN 98 0.0045
VAL 99 0.0039
GLY 100 0.0038
ALA 101 0.0044
PHE 102 0.0044
TYR 103 0.0038
ALA 104 0.0042
SER 105 0.0048
GLN 106 0.0045
GLY 107 0.0041
PHE 108 0.0035
VAL 109 0.0033
THR 110 0.0031
VAL 111 0.0025
ILE 112 0.0024
PRO 113 0.0018
ASP 114 0.0017
TYR 115 0.0013
ARG 116 0.0007
LYS 117 0.0010
LEU 118 0.0011
PRO 119 0.0009
GLY 120 0.0008
MET 121 0.0007
LYS 122 0.0011
TRP 123 0.0012
PRO 124 0.0011
ASP 125 0.0007
ALA 126 0.0009
PRO 127 0.0010
SER 128 0.0005
ASP 129 0.0004
ILE 130 0.0009
ALA 131 0.0004
SER 132 0.0005
ALA 133 0.0011
LEU 134 0.0010
THR 135 0.0009
PHE 136 0.0016
LEU 137 0.0019
VAL 138 0.0017
ALA 139 0.0021
HIS 140 0.0027
SER 141 0.0029
SER 142 0.0036
ASP 143 0.0037
VAL 144 0.0033
ASN 145 0.0039
ALA 146 0.0045
SER 147 0.0051
ALA 148 0.0047
PRO 149 0.0052
THR 150 0.0046
ALA 151 0.0040
ALA 152 0.0031
ASP 153 0.0026
VAL 154 0.0020
GLN 155 0.0015
ASN 156 0.0018
ILE 157 0.0018
PHE 158 0.0022
LEU 159 0.0021
VAL 160 0.0027
GLY 161 0.0029
HIS 162 0.0034
SER 163 0.0036
ALA 164 0.0029
GLY 165 0.0026
GLY 166 0.0028
ALA 167 0.0026
ILE 168 0.0019
ALA 169 0.0019
SER 170 0.0022
ASP 171 0.0018
VAL 172 0.0012
LEU 173 0.0015
LEU 174 0.0020
ALA 175 0.0017
PRO 176 0.0017
GLY 177 0.0013
LEU 178 0.0008
LEU 179 0.0005
PRO 180 0.0007
ALA 181 0.0008
ASN 182 0.0006
VAL 183 0.0004
ARG 184 0.0005
ARG 185 0.0004
SER 186 0.0008
VAL 187 0.0012
ARG 188 0.0017
GLY 189 0.0022
LEU 190 0.0024
ILE 191 0.0030
VAL 192 0.0033
PHE 193 0.0036
GLY 194 0.0040
GLY 195 0.0038
MET 196 0.0032
MET 197 0.0031
HIS 198 0.0033
TYR 199 0.0035
ARG 200 0.0040
GLY 201 0.0046
LEU 202 0.0046
GLU 203 0.0047
TYR 204 0.0046
PRO 205 0.0050
ILE 206 0.0038
PRO 207 0.0031
PRO 208 0.0014
PHE 209 0.0010
VAL 210 0.0014
LEU 211 0.0016
PRO 212 0.0014
GLY 213 0.0010
TYR 214 0.0012
TYR 215 0.0015
GLY 216 0.0014
THR 217 0.0019
ASP 218 0.0025
GLU 219 0.0027
ASP 220 0.0020
VAL 221 0.0022
ARG 222 0.0028
ALA 223 0.0026
HIS 224 0.0020
GLU 225 0.0024
PRO 226 0.0025
LEU 227 0.0031
GLY 228 0.0030
LEU 229 0.0025
LEU 230 0.0030
GLU 231 0.0035
SER 232 0.0033
ALA 233 0.0029
SER 234 0.0032
ASP 235 0.0035
GLU 236 0.0029
ILE 237 0.0024
VAL 238 0.0029
ARG 239 0.0029
GLY 240 0.0019
LEU 241 0.0021
PRO 242 0.0020
ASP 243 0.0026
VAL 244 0.0030
LEU 245 0.0034
MET 246 0.0037
VAL 247 0.0040
LEU 248 0.0045
SER 249 0.0039
GLU 250 0.0020
HIS 251 0.0034
ASP 252 0.0058
VAL 253 0.0062
ALA 254 0.0065
ALA 255 0.0055
MET 256 0.0046
ARG 257 0.0050
ALA 258 0.0049
ALA 259 0.0041
VAL 260 0.0041
THR 261 0.0048
ASP 262 0.0045
PHE 263 0.0038
ARG 264 0.0041
SER 265 0.0046
ALA 266 0.0042
LEU 267 0.0037
ALA 268 0.0044
GLU 269 0.0047
ARG 270 0.0041
THR 271 0.0038
GLY 272 0.0043
LYS 273 0.0041
ASP 274 0.0044
VAL 275 0.0040
PRO 276 0.0039
LEU 277 0.0040
LEU 278 0.0041
VAL 279 0.0043
ALA 280 0.0036
GLN 281 0.0032
GLY 282 0.0033
HIS 283 0.0039
ASN 284 0.0050
HIS 285 0.0050
ILE 286 0.0053
SER 287 0.0049
PRO 288 0.0045
HIS 289 0.0042
TYR 290 0.0050
ALA 291 0.0049
LEU 292 0.0046
SER 293 0.0051
SER 294 0.0058
GLY 295 0.0061
GLU 296 0.0057
GLY 297 0.0052
GLU 298 0.0044
GLU 299 0.0040
TRP 300 0.0042
GLY 301 0.0038
HIS 302 0.0039
ASP 303 0.0038
VAL 304 0.0037
ILE 305 0.0036
ARG 306 0.0038
TRP 307 0.0034
MET 308 0.0030
ARG 309 0.0032
ALA 310 0.0031
LYS 311 0.0025
LEU 312 0.0025
ALA 313 0.0028
SER 314 0.0026
GLY 315 0.0020
ASN 316 0.0024
ASN 8 0.0487
ALA 9 0.0318
ALA 10 0.0226
GLY 11 0.0035
THR 12 0.0082
ILE 13 0.0072
SER 14 0.0075
ASN 15 0.0067
ASP 16 0.0073
ILE 17 0.0062
LEU 18 0.0072
ALA 19 0.0074
GLN 20 0.0058
VAL 21 0.0057
THR 22 0.0063
PHE 23 0.0059
ALA 24 0.0048
ASN 25 0.0052
GLU 26 0.0057
ALA 27 0.0052
ILE 28 0.0043
TYR 29 0.0044
PRO 30 0.0047
LEU 31 0.0042
LEU 32 0.0041
GLU 33 0.0046
LYS 34 0.0047
ARG 35 0.0042
ARG 36 0.0044
ALA 37 0.0044
GLU 38 0.0040
ILE 39 0.0038
GLU 40 0.0040
ASN 41 0.0039
VAL 42 0.0034
THR 43 0.0033
ARG 44 0.0033
LYS 45 0.0033
THR 46 0.0033
PHE 47 0.0031
ARG 48 0.0029
TYR 49 0.0026
GLY 50 0.0022
ALA 51 0.0021
LEU 52 0.0012
PRO 53 0.0013
GLY 54 0.0020
SER 55 0.0022
GLU 56 0.0027
MET 57 0.0026
ASP 58 0.0028
VAL 59 0.0027
TYR 60 0.0028
TYR 61 0.0026
PRO 62 0.0025
SER 63 0.0028
SER 64 0.0025
THR 65 0.0021
PRO 66 0.0018
SER 67 0.0016
GLY 68 0.0020
LYS 69 0.0017
ALA 70 0.0016
PRO 71 0.0012
VAL 72 0.0015
LEU 73 0.0017
ALA 74 0.0018
PHE 75 0.0021
VAL 76 0.0022
HIS 77 0.0025
GLY 78 0.0025
GLY 79 0.0027
ALA 80 0.0023
TYR 81 0.0023
VAL 82 0.0023
HIS 83 0.0022
GLY 84 0.0030
SER 85 0.0029
LYS 86 0.0028
THR 87 0.0032
HIS 88 0.0027
PRO 89 0.0023
PRO 90 0.0021
PRO 91 0.0020
GLY 92 0.0034
ASP 93 0.0036
LEU 94 0.0038
ILE 95 0.0035
TYR 96 0.0032
LYS 97 0.0033
ASN 98 0.0033
VAL 99 0.0029
GLY 100 0.0029
ALA 101 0.0030
PHE 102 0.0028
TYR 103 0.0023
ALA 104 0.0025
SER 105 0.0026
GLN 106 0.0022
GLY 107 0.0018
PHE 108 0.0018
VAL 109 0.0020
THR 110 0.0022
VAL 111 0.0023
ILE 112 0.0024
PRO 113 0.0024
ASP 114 0.0025
TYR 115 0.0023
ARG 116 0.0020
LYS 117 0.0020
LEU 118 0.0019
PRO 119 0.0019
GLY 120 0.0021
MET 121 0.0020
LYS 122 0.0021
TRP 123 0.0020
PRO 124 0.0019
ASP 125 0.0021
ALA 126 0.0020
PRO 127 0.0019
SER 128 0.0018
ASP 129 0.0021
ILE 130 0.0019
ALA 131 0.0018
SER 132 0.0021
ALA 133 0.0022
LEU 134 0.0018
THR 135 0.0019
PHE 136 0.0023
LEU 137 0.0021
VAL 138 0.0019
ALA 139 0.0023
HIS 140 0.0026
SER 141 0.0024
SER 142 0.0028
ASP 143 0.0031
VAL 144 0.0028
ASN 145 0.0027
ALA 146 0.0032
SER 147 0.0034
ALA 148 0.0030
PRO 149 0.0029
THR 150 0.0024
ALA 151 0.0022
ALA 152 0.0019
ASP 153 0.0014
VAL 154 0.0015
GLN 155 0.0011
ASN 156 0.0008
ILE 157 0.0010
PHE 158 0.0011
LEU 159 0.0014
VAL 160 0.0017
GLY 161 0.0020
HIS 162 0.0025
SER 163 0.0027
ALA 164 0.0025
GLY 165 0.0023
GLY 166 0.0020
ALA 167 0.0019
ILE 168 0.0018
ALA 169 0.0015
SER 170 0.0013
ASP 171 0.0013
VAL 172 0.0013
LEU 173 0.0008
LEU 174 0.0007
ALA 175 0.0011
PRO 176 0.0011
GLY 177 0.0015
LEU 178 0.0016
LEU 179 0.0014
PRO 180 0.0017
ALA 181 0.0014
ASN 182 0.0015
VAL 183 0.0013
ARG 184 0.0009
ARG 185 0.0008
SER 186 0.0009
VAL 187 0.0007
ARG 188 0.0003
GLY 189 0.0007
LEU 190 0.0011
ILE 191 0.0016
VAL 192 0.0019
PHE 193 0.0024
GLY 194 0.0028
GLY 195 0.0024
MET 196 0.0025
MET 197 0.0020
HIS 198 0.0021
TYR 199 0.0025
ARG 200 0.0025
GLY 201 0.0031
LEU 202 0.0034
GLU 203 0.0039
TYR 204 0.0036
PRO 205 0.0041
ILE 206 0.0040
PRO 207 0.0041
PRO 208 0.0035
PHE 209 0.0034
VAL 210 0.0029
LEU 211 0.0028
PRO 212 0.0030
GLY 213 0.0029
TYR 214 0.0025
TYR 215 0.0025
GLY 216 0.0030
THR 217 0.0030
ASP 218 0.0027
GLU 219 0.0024
ASP 220 0.0023
VAL 221 0.0022
ARG 222 0.0018
ALA 223 0.0015
HIS 224 0.0017
GLU 225 0.0017
PRO 226 0.0014
LEU 227 0.0013
GLY 228 0.0011
LEU 229 0.0009
LEU 230 0.0006
GLU 231 0.0006
SER 232 0.0004
ALA 233 0.0005
SER 234 0.0010
ASP 235 0.0013
GLU 236 0.0014
ILE 237 0.0008
VAL 238 0.0007
ARG 239 0.0012
GLY 240 0.0007
LEU 241 0.0004
PRO 242 0.0005
ASP 243 0.0010
VAL 244 0.0013
LEU 245 0.0018
MET 246 0.0022
VAL 247 0.0026
LEU 248 0.0033
SER 249 0.0036
GLU 250 0.0042
HIS 251 0.0047
ASP 252 0.0045
VAL 253 0.0048
ALA 254 0.0047
ALA 255 0.0039
MET 256 0.0036
ARG 257 0.0037
ALA 258 0.0035
ALA 259 0.0028
VAL 260 0.0026
THR 261 0.0029
ASP 262 0.0025
PHE 263 0.0019
ARG 264 0.0021
SER 265 0.0023
ALA 266 0.0017
LEU 267 0.0015
ALA 268 0.0020
GLU 269 0.0020
ARG 270 0.0014
THR 271 0.0016
GLY 272 0.0022
LYS 273 0.0022
ASP 274 0.0025
VAL 275 0.0022
PRO 276 0.0025
LEU 277 0.0028
LEU 278 0.0030
VAL 279 0.0035
ALA 280 0.0034
GLN 281 0.0040
GLY 282 0.0045
HIS 283 0.0042
ASN 284 0.0046
HIS 285 0.0041
ILE 286 0.0042
SER 287 0.0041
PRO 288 0.0033
HIS 289 0.0031
TYR 290 0.0036
ALA 291 0.0035
LEU 292 0.0032
SER 293 0.0033
SER 294 0.0038
GLY 295 0.0037
GLU 296 0.0039
GLY 297 0.0038
GLU 298 0.0032
GLU 299 0.0031
TRP 300 0.0029
GLY 301 0.0026
HIS 302 0.0025
ASP 303 0.0024
VAL 304 0.0021
ILE 305 0.0019
ARG 306 0.0019
TRP 307 0.0017
MET 308 0.0013
ARG 309 0.0012
ALA 310 0.0014
LYS 311 0.0009
LEU 312 0.0005
ALA 313 0.0009
SER 314 0.0013
GLY 315 0.0009
ASN 316 0.0015

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 10 ---

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