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

* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 8 ---

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 = 0.0851
MET 1 0.0068
SER 2 0.0063
THR 3 0.0062
ILE 4 0.0058
THR 5 0.0055
LYS 6 0.0053
ASP 7 0.0049
GLN 8 0.0050
ILE 9 0.0051
LEU 10 0.0047
GLU 11 0.0045
GLY 12 0.0047
VAL 13 0.0046
ALA 14 0.0041
ALA 15 0.0042
LEU 16 0.0043
SER 17 0.0041
VAL 18 0.0040
MET 19 0.0043
GLU 20 0.0046
ILE 21 0.0046
VAL 22 0.0047
GLU 23 0.0050
LEU 24 0.0052
ILE 25 0.0051
SER 26 0.0054
ALA 27 0.0057
MET 28 0.0057
GLU 29 0.0058
GLU 30 0.0061
LYS 31 0.0063
PHE 32 0.0063
GLY 33 0.0063
VAL 34 0.0060
SER 35 0.0056
ALA 36 0.0053
ALA 37 0.0052
ALA 38 0.0057
VAL 39 0.0056
ALA 40 0.0053
ALA 41 0.0056
GLY 42 0.0059
PRO 43 0.0063
ALA 44 0.0063
ALA 45 0.0061
ALA 46 0.0063
VAL 47 0.0066
GLU 48 0.0062
ALA 49 0.0061
ALA 50 0.0064
GLU 51 0.0064
GLU 52 0.0065
GLN 53 0.0062
THR 54 0.0067
GLU 55 0.0064
PHE 56 0.0063
ASP 57 0.0060
VAL 58 0.0063
VAL 59 0.0059
LEU 60 0.0061
ALA 61 0.0058
SER 62 0.0060
PHE 63 0.0064
GLY 64 0.0068
GLU 65 0.0071
ASN 66 0.0074
LYS 67 0.0070
VAL 68 0.0074
ALA 69 0.0077
VAL 70 0.0072
ILE 71 0.0071
LYS 72 0.0076
ALA 73 0.0076
VAL 74 0.0071
ARG 75 0.0074
GLY 76 0.0078
ALA 77 0.0075
THR 78 0.0072
GLY 79 0.0075
LEU 80 0.0071
GLY 81 0.0071
LEU 82 0.0071
LYS 83 0.0066
GLU 84 0.0064
ALA 85 0.0066
LYS 86 0.0064
ASP 87 0.0059
LEU 88 0.0060
VAL 89 0.0062
GLU 90 0.0058
SER 91 0.0054
ALA 92 0.0055
PRO 93 0.0053
ALA 94 0.0055
VAL 95 0.0057
LEU 96 0.0063
LYS 97 0.0064
GLU 98 0.0062
GLY 99 0.0064
VAL 100 0.0068
ASN 101 0.0071
LYS 102 0.0071
ASP 103 0.0076
GLU 104 0.0075
ALA 105 0.0071
GLU 106 0.0073
THR 107 0.0078
LEU 108 0.0074
LYS 109 0.0072
LYS 110 0.0077
SER 111 0.0078
LEU 112 0.0073
GLU 113 0.0074
GLU 114 0.0079
ALA 115 0.0077
GLY 116 0.0074
ALA 117 0.0069
SER 118 0.0065
VAL 119 0.0064
GLU 120 0.0061
ILE 121 0.0062
LYS 122 0.0057
GLU 123 0.0057
ALA 124 0.0057
ALA 125 0.0051
ALA 126 0.0052
LYS 127 0.0050
ALA 128 0.0046
TYR 129 0.0047
LYS 130 0.0044
ILE 131 0.0046
ILE 132 0.0044
SER 133 0.0047
LEU 134 0.0047
LYS 135 0.0049
TYR 136 0.0051
THR 137 0.0054
ARG 138 0.0058
LYS 139 0.0060
VAL 140 0.0066
CYS 141 0.0069
ILE 142 0.0074
GLY 143 0.0077
PRO 144 0.0083
GLY 145 0.0087
PRO 146 0.0089
GLY 147 0.0090
LYS 148 0.0089
ALA 149 0.0085
TYR 150 0.0082
LYS 151 0.0080
ILE 152 0.0075
ILE 153 0.0074
SER 154 0.0069
LEU 155 0.0069
LYS 156 0.0065
TYR 157 0.0065
THR 158 0.0062
ARG 159 0.0062
LYS 160 0.0061
VAL 161 0.0061
CYS 162 0.0061
GLY 163 0.0060
PRO 164 0.0065
GLY 165 0.0068
PRO 166 0.0071
GLY 167 0.0074
GLY 168 0.0070
LYS 169 0.0072
ALA 170 0.0068
TYR 171 0.0070
LYS 172 0.0069
ILE 173 0.0069
ILE 174 0.0070
SER 175 0.0070
LEU 176 0.0072
LYS 177 0.0072
TYR 178 0.0075
THR 179 0.0074
ARG 180 0.0077
LYS 181 0.0076
VAL 182 0.0080
GLY 183 0.0078
PRO 184 0.0080
GLY 185 0.0076
PRO 186 0.0074
GLY 187 0.0073
ILE 188 0.0068
ILE 189 0.0068
SER 190 0.0063
LEU 191 0.0063
LYS 192 0.0059
TYR 193 0.0058
THR 194 0.0055
ARG 195 0.0054
LYS 196 0.0053
VAL 197 0.0051
CYS 198 0.0050
ILE 199 0.0046
GLN 200 0.0047
LEU 201 0.0042
GLY 202 0.0043
GLY 203 0.0041
PRO 204 0.0036
GLY 205 0.0033
PRO 206 0.0028
GLY 207 0.0029
ASN 208 0.0032
ILE 209 0.0030
LYS 210 0.0027
THR 211 0.0032
ALA 212 0.0035
PHE 213 0.0032
HIS 214 0.0032
CYS 215 0.0037
TYR 216 0.0037
ALA 217 0.0035
ALA 218 0.0037
TYR 219 0.0042
MET 220 0.0042
THR 221 0.0041
SER 222 0.0046
ILE 223 0.0050
LYS 224 0.0053
ALA 225 0.0057
CYS 226 0.0062
ASP 227 0.0064
LEU 228 0.0054
LYS 229 0.0054
LYS 230 0.0042
PRO 231 0.0036
LEU 232 0.0022
MET 233 0.0042
GLU 234 0.0062
SER 235 0.0115
GLY 236 0.0161
TRP 237 0.0163
SER 238 0.0190
ASP 239 0.0197
THR 240 0.0242
ALA 241 0.0250
HIS 242 0.0297
GLY 243 0.0307
LYS 244 0.0312
LYS 245 0.0324
SER 246 0.0317
LEU 247 0.0364
PRO 248 0.0410
SER 249 0.0431
SER 250 0.0486
SER 251 0.0513
SER 252 0.0492
TYR 253 0.0437
SER 254 0.0441
TYR 255 0.0384
ARG 256 0.0389
ARG 257 0.0334
LYS 258 0.0343
LEU 259 0.0297
THR 260 0.0305
ASN 261 0.0274
PRO 262 0.0271
ALA 263 0.0315
ASN 264 0.0368
LYS 265 0.0387
GLU 266 0.0405
GLU 267 0.0401
SER 268 0.0434
ILE 269 0.0417
LYS 270 0.0477
LYS 271 0.0480
GLN 272 0.0478
LYS 273 0.0512
TYR 274 0.0498
SER 275 0.0548
TYR 276 0.0547
PRO 277 0.0619
TRP 278 0.0616
GLN 279 0.0610
THR 280 0.0682
SER 281 0.0722
LYS 282 0.0746
CYS 283 0.0764
PHE 284 0.0851
ASP 288 0.0384
TYR 289 0.0267
GLN 290 0.0179
TYR 291 0.0064
CYS 297 0.0083
ASN 298 0.0083
PRO 299 0.0082
GLY 300 0.0085
LYS 301 0.0082
LYS 302 0.0082
ASN 303 0.0077
THR 304 0.0073
ILE 305 0.0069
SER 306 0.0067
GLY 307 0.0067
TYR 308 0.0061
LYS 309 0.0062
ARG 310 0.0066
MET 311 0.0063
MET 312 0.0058
ALA 313 0.0061
THR 314 0.0063
LYS 315 0.0059
ASP 316 0.0059
SER 317 0.0064
PHE 318 0.0062
GLN 319 0.0060
SER 320 0.0055
PHE 321 0.0054
ASN 322 0.0050
LEU 323 0.0049
THR 324 0.0046
GLU 325 0.0044
PRO 326 0.0046
HIS 327 0.0046
ILE 328 0.0047
THR 329 0.0048
THR 330 0.0050
ASN 331 0.0055
LYS 332 0.0054
LEU 333 0.0052
GLU 334 0.0052
TRP 335 0.0051
ILE 336 0.0052
ASP 337 0.0055
PRO 338 0.0053
ASP 339 0.0056
GLY 340 0.0061
ASN 341 0.0064
THR 342 0.0065
ARG 343 0.0070
GLY 344 0.0072
GLY 345 0.0077
GLY 346 0.0080
GLY 1 0.0024
SER 2 0.0020
HIS 3 0.0019
SER 4 0.0016
MET 5 0.0017
ARG 6 0.0015
TYR 7 0.0017
PHE 8 0.0019
PHE 9 0.0021
THR 10 0.0025
SER 11 0.0029
VAL 12 0.0033
SER 13 0.0036
ARG 14 0.0042
PRO 15 0.0045
GLY 16 0.0049
ARG 17 0.0048
GLY 18 0.0045
GLU 19 0.0040
PRO 20 0.0036
ARG 21 0.0035
PHE 22 0.0031
ILE 23 0.0029
ALA 24 0.0026
VAL 25 0.0025
GLY 26 0.0023
TYR 27 0.0022
VAL 28 0.0022
ASP 29 0.0020
ASP 30 0.0022
THR 31 0.0027
GLN 32 0.0027
PHE 33 0.0030
VAL 34 0.0030
ARG 35 0.0031
PHE 36 0.0032
ASP 37 0.0035
SER 38 0.0036
ASP 39 0.0041
ALA 40 0.0043
ALA 41 0.0046
SER 42 0.0044
GLN 43 0.0039
ARG 44 0.0037
MET 45 0.0033
GLU 46 0.0036
PRO 47 0.0036
ARG 48 0.0036
ALA 49 0.0036
PRO 50 0.0040
TRP 51 0.0038
ILE 52 0.0036
GLU 53 0.0041
GLN 54 0.0043
GLU 55 0.0039
GLY 56 0.0040
PRO 57 0.0040
GLU 58 0.0036
TYR 59 0.0033
TRP 60 0.0034
ASP 61 0.0034
GLY 62 0.0028
GLU 63 0.0027
THR 64 0.0031
ARG 65 0.0028
LYS 66 0.0023
VAL 67 0.0025
LYS 68 0.0028
ALA 69 0.0023
HIS 70 0.0021
SER 71 0.0026
GLN 72 0.0026
THR 73 0.0022
HIS 74 0.0024
ARG 75 0.0029
VAL 76 0.0028
ASP 77 0.0025
LEU 78 0.0030
GLY 79 0.0032
THR 80 0.0029
LEU 81 0.0029
ARG 82 0.0034
GLY 83 0.0035
TYR 84 0.0032
TYR 85 0.0035
ASN 86 0.0040
GLN 87 0.0040
SER 88 0.0045
GLU 89 0.0045
ALA 90 0.0047
GLY 91 0.0043
SER 92 0.0039
HIS 93 0.0034
THR 94 0.0029
VAL 95 0.0024
GLN 96 0.0021
ARG 97 0.0016
MET 98 0.0013
TYR 99 0.0009
GLY 100 0.0010
CYS 101 0.0011
ASP 102 0.0013
VAL 103 0.0018
GLY 104 0.0021
SER 105 0.0025
ASP 106 0.0028
TRP 107 0.0025
ARG 108 0.0023
PHE 109 0.0018
LEU 110 0.0015
ARG 111 0.0010
GLY 112 0.0007
TYR 113 0.0003
HIS 114 0.0005
GLN 115 0.0009
TYR 116 0.0014
ALA 117 0.0019
TYR 118 0.0024
ASP 119 0.0028
GLY 120 0.0024
LYS 121 0.0022
ASP 122 0.0018
TYR 123 0.0019
ILE 124 0.0015
ALA 125 0.0010
LEU 126 0.0006
LYS 127 0.0009
GLU 128 0.0008
ASP 129 0.0011
LEU 130 0.0007
ARG 131 0.0010
SER 132 0.0012
TRP 133 0.0012
THR 134 0.0015
ALA 135 0.0019
ALA 136 0.0022
ASP 137 0.0026
MET 138 0.0029
ALA 139 0.0027
ALA 140 0.0022
GLN 141 0.0023
THR 142 0.0023
THR 143 0.0018
LYS 144 0.0016
HIS 145 0.0018
LYS 146 0.0016
TRP 147 0.0011
GLU 148 0.0012
ALA 149 0.0012
ALA 150 0.0008
HIS 151 0.0005
VAL 152 0.0004
ALA 153 0.0004
GLU 154 0.0006
GLN 155 0.0005
LEU 156 0.0004
ARG 157 0.0007
ALA 158 0.0011
TYR 159 0.0011
LEU 160 0.0010
GLU 161 0.0014
GLY 162 0.0017
THR 163 0.0018
CYS 164 0.0017
VAL 165 0.0019
GLU 166 0.0024
TRP 167 0.0024
LEU 168 0.0023
ARG 169 0.0027
ARG 170 0.0030
TYR 171 0.0030
LEU 172 0.0030
GLU 173 0.0035
ASN 174 0.0037
GLY 175 0.0036
LYS 176 0.0036
GLU 177 0.0039
THR 178 0.0035
LEU 179 0.0030
GLN 180 0.0031
ARG 181 0.0032
THR 182 0.0029
ASP 183 0.0030
ALA 184 0.0028
PRO 185 0.0026
LYS 186 0.0028
THR 187 0.0025
HIS 188 0.0025
MET 189 0.0023
THR 190 0.0025
HIS 191 0.0025
HIS 192 0.0027
ALA 193 0.0027
VAL 194 0.0027
SER 195 0.0029
ASP 196 0.0028
HIS 197 0.0023
GLU 198 0.0022
ALA 199 0.0021
THR 200 0.0021
LEU 201 0.0018
ARG 202 0.0020
CYS 203 0.0018
TRP 204 0.0022
ALA 205 0.0023
LEU 206 0.0028
SER 207 0.0030
PHE 208 0.0026
TYR 209 0.0025
PRO 210 0.0022
ALA 211 0.0019
GLU 212 0.0015
ILE 213 0.0014
THR 214 0.0010
LEU 215 0.0011
THR 216 0.0007
TRP 217 0.0007
GLN 218 0.0004
ARG 219 0.0003
ASP 220 0.0005
GLY 221 0.0007
GLU 222 0.0005
ASP 223 0.0003
GLN 224 0.0006
THR 225 0.0007
GLN 226 0.0012
ASP 227 0.0013
THR 228 0.0012
GLU 229 0.0016
LEU 230 0.0016
VAL 231 0.0020
GLU 232 0.0020
THR 233 0.0020
ARG 234 0.0025
PRO 235 0.0028
ALA 236 0.0033
GLY 237 0.0035
ASP 238 0.0037
GLY 239 0.0032
THR 240 0.0030
PHE 241 0.0026
GLN 242 0.0025
LYS 243 0.0021
TRP 244 0.0019
ALA 245 0.0015
ALA 246 0.0016
VAL 247 0.0014
VAL 248 0.0017
VAL 249 0.0014
PRO 250 0.0015
SER 251 0.0017
GLY 252 0.0013
GLN 253 0.0009
GLU 254 0.0012
GLN 255 0.0011
ARG 256 0.0006
TYR 257 0.0008
THR 258 0.0010
CYS 259 0.0012
HIS 260 0.0012
VAL 261 0.0015
GLN 262 0.0015
HIS 263 0.0018
GLU 264 0.0021
GLY 265 0.0026
LEU 266 0.0025
PRO 267 0.0027
LYS 268 0.0024
PRO 269 0.0019
LEU 270 0.0019
THR 271 0.0017
LEU 272 0.0018
ARG 273 0.0016
TRP 274 0.0016
GLU 275 0.0017
PRO 276 0.0020
GLN 278 0.0034
ARG 279 0.0030
THR 280 0.0033
PRO 281 0.0031
LYS 282 0.0029
ILE 283 0.0032
GLN 284 0.0032
VAL 285 0.0037
TYR 286 0.0036
SER 287 0.0039
ARG 288 0.0038
HIS 289 0.0040
PRO 290 0.0039
ALA 291 0.0043
GLU 292 0.0048
ASN 293 0.0052
GLY 294 0.0056
LYS 295 0.0054
SER 296 0.0053
ASN 297 0.0047
PHE 298 0.0045
LEU 299 0.0043
ASN 300 0.0039
CYS 301 0.0037
TYR 302 0.0032
VAL 303 0.0031
SER 304 0.0026
GLY 305 0.0024
PHE 306 0.0028
HIS 307 0.0030
PRO 308 0.0032
SER 309 0.0033
ASP 310 0.0038
ILE 311 0.0039
GLU 312 0.0044
VAL 313 0.0043
ASP 314 0.0047
LEU 315 0.0047
LEU 316 0.0051
LYS 317 0.0054
ASN 318 0.0056
GLY 319 0.0056
GLU 320 0.0058
ARG 321 0.0056
ILE 322 0.0055
GLU 323 0.0056
LYS 324 0.0054
VAL 325 0.0049
GLU 326 0.0045
HIS 327 0.0039
SER 328 0.0035
ASP 329 0.0032
LEU 330 0.0030
SER 331 0.0024
PHE 332 0.0021
SER 333 0.0016
LYS 334 0.0012
ASP 335 0.0016
TRP 336 0.0019
SER 337 0.0022
PHE 338 0.0025
TYR 339 0.0027
LEU 340 0.0031
LEU 341 0.0034
TYR 342 0.0039
TYR 343 0.0042
THR 344 0.0047
GLU 345 0.0050
PHE 346 0.0052
THR 347 0.0053
PRO 348 0.0051
THR 349 0.0054
GLU 350 0.0053
LYS 351 0.0056
ASP 352 0.0055
GLU 353 0.0051
TYR 354 0.0048
ALA 355 0.0046
CYS 356 0.0043
ARG 357 0.0046
VAL 358 0.0042
ASN 359 0.0044
HIS 360 0.0041
VAL 361 0.0042
THR 362 0.0040
LEU 363 0.0043
SER 364 0.0048
GLN 365 0.0049
PRO 366 0.0047
LYS 367 0.0043
ILE 368 0.0044
VAL 369 0.0041
LYS 370 0.0042
TRP 371 0.0041
ASP 372 0.0038
ARG 373 0.0038
ASP 374 0.0036
MET 375 0.0031
SER 1 0.0022
GLN 2 0.0017
PHE 3 0.0015
ARG 4 0.0014
VAL 5 0.0017
SER 6 0.0018
PRO 7 0.0022
LEU 8 0.0025
ASP 9 0.0026
ARG 10 0.0030
THR 11 0.0034
TRP 12 0.0036
ASN 13 0.0041
LEU 14 0.0044
GLY 15 0.0042
GLU 16 0.0038
THR 17 0.0033
VAL 18 0.0030
GLU 19 0.0024
LEU 20 0.0021
LYS 21 0.0016
CYS 22 0.0013
GLN 23 0.0009
VAL 24 0.0009
LEU 25 0.0011
LEU 26 0.0012
SER 27 0.0012
ASN 28 0.0012
PRO 29 0.0008
THR 30 0.0007
SER 31 0.0006
GLY 32 0.0007
CYS 33 0.0011
SER 34 0.0016
TRP 35 0.0020
LEU 36 0.0025
PHE 37 0.0030
GLN 38 0.0034
PRO 39 0.0039
ARG 40 0.0042
GLY 41 0.0046
ALA 42 0.0047
ALA 43 0.0044
ALA 44 0.0041
SER 45 0.0037
PRO 46 0.0032
THR 47 0.0031
PHE 48 0.0026
LEU 49 0.0026
LEU 50 0.0021
TYR 51 0.0016
LEU 52 0.0013
SER 53 0.0009
GLN 54 0.0010
ASN 55 0.0014
LYS 56 0.0018
PRO 57 0.0018
LYS 58 0.0020
ALA 59 0.0024
ALA 60 0.0027
GLU 61 0.0030
GLY 62 0.0035
LEU 63 0.0033
ASP 64 0.0036
THR 65 0.0032
GLN 66 0.0036
ARG 67 0.0035
PHE 68 0.0030
SER 69 0.0026
GLY 70 0.0020
LYS 71 0.0017
ARG 72 0.0012
LEU 73 0.0010
GLY 74 0.0006
ASP 75 0.0003
THR 76 0.0007
PHE 77 0.0012
VAL 78 0.0016
LEU 79 0.0021
THR 80 0.0026
LEU 81 0.0031
SER 82 0.0035
ASP 83 0.0040
PHE 84 0.0039
ARG 85 0.0043
ARG 86 0.0045
GLU 87 0.0043
ASN 88 0.0038
GLU 89 0.0039
GLY 90 0.0036
TYR 91 0.0032
TYR 92 0.0027
PHE 93 0.0023
CYS 94 0.0018
SER 95 0.0017
ALA 96 0.0013
LEU 97 0.0013
SER 98 0.0014
ASN 99 0.0017
SER 100 0.0017
ILE 101 0.0020
MET 102 0.0019
TYR 103 0.0019
PHE 104 0.0021
SER 105 0.0021
HIS 106 0.0025
PHE 107 0.0027
VAL 108 0.0026
PRO 109 0.0031
VAL 110 0.0033
PHE 111 0.0038
LEU 112 0.0041
PRO 113 0.0042
ALA 114 0.0046
SER 1 0.0036
GLN 2 0.0032
PHE 3 0.0034
ARG 4 0.0039
VAL 5 0.0041
SER 6 0.0045
PRO 7 0.0049
LEU 8 0.0050
ASP 9 0.0056
ARG 10 0.0056
THR 11 0.0057
TRP 12 0.0057
ASN 13 0.0060
LEU 14 0.0060
GLY 15 0.0059
GLU 16 0.0057
THR 17 0.0053
VAL 18 0.0049
GLU 19 0.0046
LEU 20 0.0043
LYS 21 0.0039
CYS 22 0.0036
GLN 23 0.0034
VAL 24 0.0029
LEU 25 0.0030
LEU 26 0.0026
SER 27 0.0025
ASN 28 0.0020
PRO 29 0.0020
THR 30 0.0017
SER 31 0.0015
GLY 32 0.0019
CYS 33 0.0024
SER 34 0.0026
TRP 35 0.0031
LEU 36 0.0031
PHE 37 0.0035
GLN 38 0.0037
PRO 39 0.0041
ARG 40 0.0045
GLY 41 0.0044
ALA 42 0.0042
ALA 43 0.0036
ALA 44 0.0036
SER 45 0.0031
PRO 46 0.0030
THR 47 0.0030
PHE 48 0.0028
LEU 49 0.0031
LEU 50 0.0029
TYR 51 0.0025
LEU 52 0.0025
SER 53 0.0021
GLN 54 0.0020
ASN 55 0.0022
LYS 56 0.0027
PRO 57 0.0028
LYS 58 0.0026
ALA 59 0.0030
ALA 60 0.0029
GLU 61 0.0030
GLY 62 0.0035
LEU 63 0.0037
ASP 64 0.0042
THR 65 0.0040
GLN 66 0.0046
ARG 67 0.0046
PHE 68 0.0041
SER 69 0.0038
GLY 70 0.0035
LYS 71 0.0033
ARG 72 0.0030
LEU 73 0.0032
GLY 74 0.0028
ASP 75 0.0028
THR 76 0.0032
PHE 77 0.0032
VAL 78 0.0037
LEU 79 0.0038
THR 80 0.0043
LEU 81 0.0045
SER 82 0.0050
ASP 83 0.0054
PHE 84 0.0053
ARG 85 0.0053
ARG 86 0.0053
GLU 87 0.0048
ASN 88 0.0046
GLU 89 0.0048
GLY 90 0.0045
TYR 91 0.0042
TYR 92 0.0039
PHE 93 0.0035
CYS 94 0.0031
SER 95 0.0026
ALA 96 0.0022
LEU 97 0.0018
SER 98 0.0017
ASN 99 0.0014
SER 100 0.0014
ILE 101 0.0019
MET 102 0.0021
TYR 103 0.0026
PHE 104 0.0030
SER 105 0.0034
HIS 106 0.0039
PHE 107 0.0041
VAL 108 0.0044
PRO 109 0.0048
VAL 110 0.0049
PHE 111 0.0053
LEU 112 0.0058
PRO 113 0.0062
ALA 114 0.0064

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.

*** MHC1 ***

<R2> analysis for 2607180828532135053

--- normal mode 8 ---

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

* MHC1 *

<R²> analysis for 2607180828532135053