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 62 ---

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 = 0.1034
MET 1 0.0008
SER 2 0.0004
THR 3 0.0005
ILE 4 0.0003
THR 5 0.0004
LYS 6 0.0003
ASP 7 0.0004
GLN 8 0.0005
ILE 9 0.0004
LEU 10 0.0003
GLU 11 0.0005
GLY 12 0.0006
VAL 13 0.0005
ALA 14 0.0005
ALA 15 0.0007
LEU 16 0.0009
SER 17 0.0010
VAL 18 0.0010
MET 19 0.0011
GLU 20 0.0010
ILE 21 0.0008
VAL 22 0.0009
GLU 23 0.0009
LEU 24 0.0007
ILE 25 0.0007
SER 26 0.0006
ALA 27 0.0006
MET 28 0.0006
GLU 29 0.0006
GLU 30 0.0006
LYS 31 0.0007
PHE 32 0.0007
GLY 33 0.0007
VAL 34 0.0007
SER 35 0.0005
ALA 36 0.0010
ALA 37 0.0012
ALA 38 0.0019
VAL 39 0.0025
ALA 40 0.0032
ALA 41 0.0043
GLY 42 0.0060
PRO 43 0.0060
ALA 44 0.0079
ALA 45 0.0063
ALA 46 0.0053
VAL 47 0.0073
GLU 48 0.0101
ALA 49 0.0099
ALA 50 0.0098
GLU 51 0.0085
GLU 52 0.0082
GLN 53 0.0069
THR 54 0.0068
GLU 55 0.0055
PHE 56 0.0054
ASP 57 0.0055
VAL 58 0.0052
VAL 59 0.0061
LEU 60 0.0062
ALA 61 0.0084
SER 62 0.0086
PHE 63 0.0078
GLY 64 0.0095
GLU 65 0.0104
ASN 66 0.0092
LYS 67 0.0075
VAL 68 0.0069
ALA 69 0.0072
VAL 70 0.0061
ILE 71 0.0045
LYS 72 0.0049
ALA 73 0.0049
VAL 74 0.0033
ARG 75 0.0023
GLY 76 0.0033
ALA 77 0.0022
THR 78 0.0008
GLY 79 0.0017
LEU 80 0.0011
GLY 81 0.0016
LEU 82 0.0017
LYS 83 0.0010
GLU 84 0.0019
ALA 85 0.0021
LYS 86 0.0032
ASP 87 0.0037
LEU 88 0.0043
VAL 89 0.0051
GLU 90 0.0057
SER 91 0.0064
ALA 92 0.0067
PRO 93 0.0072
ALA 94 0.0062
VAL 95 0.0057
LEU 96 0.0041
LYS 97 0.0038
GLU 98 0.0049
GLY 99 0.0050
VAL 100 0.0039
ASN 101 0.0040
LYS 102 0.0048
ASP 103 0.0038
GLU 104 0.0031
ALA 105 0.0042
GLU 106 0.0049
THR 107 0.0040
LEU 108 0.0039
LYS 109 0.0055
LYS 110 0.0060
SER 111 0.0057
LEU 112 0.0061
GLU 113 0.0078
GLU 114 0.0082
ALA 115 0.0077
GLY 116 0.0084
ALA 117 0.0074
SER 118 0.0081
VAL 119 0.0069
GLU 120 0.0074
ILE 121 0.0047
LYS 122 0.0051
GLU 123 0.0054
ALA 124 0.0050
ALA 125 0.0056
ALA 126 0.0024
LYS 127 0.0018
ALA 128 0.0013
TYR 129 0.0012
LYS 130 0.0010
ILE 131 0.0025
ILE 132 0.0028
SER 133 0.0028
LEU 134 0.0032
LYS 135 0.0034
TYR 136 0.0054
THR 137 0.0055
ARG 138 0.0062
LYS 139 0.0064
VAL 140 0.0070
CYS 141 0.0076
ILE 142 0.0079
GLY 143 0.0096
PRO 144 0.0098
GLY 145 0.0117
PRO 146 0.0127
GLY 147 0.0125
LYS 148 0.0113
ALA 149 0.0096
TYR 150 0.0086
LYS 151 0.0077
ILE 152 0.0070
ILE 153 0.0063
SER 154 0.0056
LEU 155 0.0050
LYS 156 0.0043
TYR 157 0.0039
THR 158 0.0035
ARG 159 0.0032
LYS 160 0.0029
VAL 161 0.0028
CYS 162 0.0025
GLY 163 0.0027
PRO 164 0.0024
GLY 165 0.0022
PRO 166 0.0024
GLY 167 0.0022
GLY 168 0.0023
LYS 169 0.0021
ALA 170 0.0023
TYR 171 0.0021
LYS 172 0.0024
ILE 173 0.0025
ILE 174 0.0028
SER 175 0.0030
LEU 176 0.0034
LYS 177 0.0038
TYR 178 0.0047
THR 179 0.0053
ARG 180 0.0062
LYS 181 0.0072
VAL 182 0.0079
GLY 183 0.0087
PRO 184 0.0095
GLY 185 0.0095
PRO 186 0.0090
GLY 187 0.0079
ILE 188 0.0074
ILE 189 0.0066
SER 190 0.0060
LEU 191 0.0050
LYS 192 0.0045
TYR 193 0.0043
THR 194 0.0039
ARG 195 0.0038
LYS 196 0.0021
VAL 197 0.0018
CYS 198 0.0020
ILE 199 0.0019
GLN 200 0.0023
LEU 201 0.0009
GLY 202 0.0015
GLY 203 0.0019
PRO 204 0.0017
GLY 205 0.0018
PRO 206 0.0013
GLY 207 0.0015
ASN 208 0.0013
ILE 209 0.0011
LYS 210 0.0015
THR 211 0.0009
ALA 212 0.0007
PHE 213 0.0008
HIS 214 0.0008
CYS 215 0.0006
TYR 216 0.0002
ALA 217 0.0008
ALA 218 0.0004
TYR 219 0.0010
MET 220 0.0014
THR 221 0.0019
SER 222 0.0020
ILE 223 0.0023
LYS 224 0.0027
ALA 225 0.0032
CYS 226 0.0055
ASP 227 0.0341
LEU 228 0.0203
LYS 229 0.0485
LYS 230 0.0347
PRO 231 0.0189
LEU 232 0.0389
MET 233 0.0152
GLU 234 0.0376
SER 235 0.0336
GLY 236 0.0078
TRP 237 0.0210
SER 238 0.0296
ASP 239 0.0447
THR 240 0.0548
ALA 241 0.1034
HIS 242 0.0465
GLY 243 0.0518
LYS 244 0.0212
LYS 245 0.0333
SER 246 0.0439
LEU 247 0.0226
PRO 248 0.0219
SER 249 0.0511
SER 250 0.0541
SER 251 0.0111
SER 252 0.0111
TYR 253 0.0193
SER 254 0.0280
TYR 255 0.0381
ARG 256 0.0399
ARG 257 0.0411
LYS 258 0.0253
LEU 259 0.0224
THR 260 0.0111
ASN 261 0.0149
PRO 262 0.0184
ALA 263 0.0522
ASN 264 0.0538
LYS 265 0.0554
GLU 266 0.0343
GLU 267 0.0289
SER 268 0.0129
ILE 269 0.0205
LYS 270 0.0161
LYS 271 0.0199
GLN 272 0.0179
LYS 273 0.0127
TYR 274 0.0140
SER 275 0.0134
TYR 276 0.0374
PRO 277 0.0242
TRP 278 0.0483
GLN 279 0.0421
THR 280 0.0137
SER 281 0.0243
LYS 282 0.0134
CYS 283 0.0113
PHE 284 0.0313
ASP 288 0.0169
TYR 289 0.0081
GLN 290 0.0076
TYR 291 0.0060
CYS 297 0.0049
ASN 298 0.0024
PRO 299 0.0034
GLY 300 0.0042
LYS 301 0.0054
LYS 302 0.0032
ASN 303 0.0039
THR 304 0.0056
ILE 305 0.0051
SER 306 0.0055
GLY 307 0.0042
TYR 308 0.0041
LYS 309 0.0035
ARG 310 0.0020
MET 311 0.0016
MET 312 0.0010
ALA 313 0.0009
THR 314 0.0010
LYS 315 0.0011
ASP 316 0.0020
SER 317 0.0026
PHE 318 0.0025
GLN 319 0.0018
SER 320 0.0027
PHE 321 0.0037
ASN 322 0.0038
LEU 323 0.0038
THR 324 0.0036
GLU 325 0.0031
PRO 326 0.0036
HIS 327 0.0048
ILE 328 0.0069
THR 329 0.0095
THR 330 0.0121
ASN 331 0.0129
LYS 332 0.0105
LEU 333 0.0082
GLU 334 0.0074
TRP 335 0.0061
ILE 336 0.0069
ASP 337 0.0060
PRO 338 0.0058
ASP 339 0.0043
GLY 340 0.0045
ASN 341 0.0033
THR 342 0.0037
ARG 343 0.0054
GLY 344 0.0105
GLY 345 0.0147
GLY 346 0.0191
GLY 1 0.0058
SER 2 0.0049
HIS 3 0.0038
SER 4 0.0029
MET 5 0.0018
ARG 6 0.0013
TYR 7 0.0005
PHE 8 0.0008
PHE 9 0.0008
THR 10 0.0012
SER 11 0.0019
VAL 12 0.0022
SER 13 0.0027
ARG 14 0.0036
PRO 15 0.0038
GLY 16 0.0048
ARG 17 0.0052
GLY 18 0.0055
GLU 19 0.0049
PRO 20 0.0039
ARG 21 0.0036
PHE 22 0.0030
ILE 23 0.0026
ALA 24 0.0019
VAL 25 0.0019
GLY 26 0.0019
TYR 27 0.0023
VAL 28 0.0028
ASP 29 0.0032
ASP 30 0.0035
THR 31 0.0040
GLN 32 0.0034
PHE 33 0.0032
VAL 34 0.0031
ARG 35 0.0034
PHE 36 0.0040
ASP 37 0.0046
SER 38 0.0051
ASP 39 0.0061
ALA 40 0.0068
ALA 41 0.0089
SER 42 0.0084
GLN 43 0.0074
ARG 44 0.0065
MET 45 0.0049
GLU 46 0.0052
PRO 47 0.0048
ARG 48 0.0050
ALA 49 0.0051
PRO 50 0.0059
TRP 51 0.0049
ILE 52 0.0041
GLU 53 0.0055
GLN 54 0.0053
GLU 55 0.0043
GLY 56 0.0054
PRO 57 0.0067
GLU 58 0.0062
TYR 59 0.0047
TRP 60 0.0055
ASP 61 0.0067
GLY 62 0.0056
GLU 63 0.0044
THR 64 0.0056
ARG 65 0.0062
LYS 66 0.0047
VAL 67 0.0039
LYS 68 0.0052
ALA 69 0.0052
HIS 70 0.0036
SER 71 0.0036
GLN 72 0.0044
THR 73 0.0039
HIS 74 0.0029
ARG 75 0.0036
VAL 76 0.0040
ASP 77 0.0031
LEU 78 0.0028
GLY 79 0.0036
THR 80 0.0035
LEU 81 0.0023
ARG 82 0.0024
GLY 83 0.0029
TYR 84 0.0025
TYR 85 0.0018
ASN 86 0.0015
GLN 87 0.0015
SER 88 0.0021
GLU 89 0.0028
ALA 90 0.0028
GLY 91 0.0025
SER 92 0.0023
HIS 93 0.0016
THR 94 0.0011
VAL 95 0.0009
GLN 96 0.0003
ARG 97 0.0007
MET 98 0.0009
TYR 99 0.0016
GLY 100 0.0019
CYS 101 0.0030
ASP 102 0.0039
VAL 103 0.0043
GLY 104 0.0054
SER 105 0.0057
ASP 106 0.0056
TRP 107 0.0044
ARG 108 0.0046
PHE 109 0.0047
LEU 110 0.0056
ARG 111 0.0050
GLY 112 0.0040
TYR 113 0.0034
HIS 114 0.0026
GLN 115 0.0022
TYR 116 0.0014
ALA 117 0.0007
TYR 118 0.0004
ASP 119 0.0007
GLY 120 0.0012
LYS 121 0.0012
ASP 122 0.0016
TYR 123 0.0015
ILE 124 0.0025
ALA 125 0.0030
LEU 126 0.0042
LYS 127 0.0053
GLU 128 0.0059
ASP 129 0.0069
LEU 130 0.0058
ARG 131 0.0072
SER 132 0.0066
TRP 133 0.0051
THR 134 0.0044
ALA 135 0.0035
ALA 136 0.0027
ASP 137 0.0019
MET 138 0.0022
ALA 139 0.0021
ALA 140 0.0024
GLN 141 0.0041
THR 142 0.0046
THR 143 0.0042
LYS 144 0.0049
HIS 145 0.0061
LYS 146 0.0064
TRP 147 0.0060
GLU 148 0.0073
ALA 149 0.0083
ALA 150 0.0078
HIS 151 0.0080
VAL 152 0.0062
ALA 153 0.0061
GLU 154 0.0072
GLN 155 0.0063
LEU 156 0.0047
ARG 157 0.0055
ALA 158 0.0055
TYR 159 0.0038
LEU 160 0.0036
GLU 161 0.0046
GLY 162 0.0038
THR 163 0.0026
CYS 164 0.0018
VAL 165 0.0026
GLU 166 0.0018
TRP 167 0.0005
LEU 168 0.0016
ARG 169 0.0022
ARG 170 0.0014
TYR 171 0.0022
LEU 172 0.0033
GLU 173 0.0035
ASN 174 0.0035
GLY 175 0.0043
LYS 176 0.0053
GLU 177 0.0059
THR 178 0.0051
LEU 179 0.0043
GLN 180 0.0051
ARG 181 0.0037
THR 182 0.0031
ASP 183 0.0022
ALA 184 0.0019
PRO 185 0.0012
LYS 186 0.0008
THR 187 0.0014
HIS 188 0.0021
MET 189 0.0027
THR 190 0.0031
HIS 191 0.0040
HIS 192 0.0048
ALA 193 0.0060
VAL 194 0.0060
SER 195 0.0074
ASP 196 0.0089
HIS 197 0.0080
GLU 198 0.0063
ALA 199 0.0055
THR 200 0.0040
LEU 201 0.0033
ARG 202 0.0024
CYS 203 0.0019
TRP 204 0.0012
ALA 205 0.0008
LEU 206 0.0005
SER 207 0.0009
PHE 208 0.0013
TYR 209 0.0021
PRO 210 0.0026
ALA 211 0.0020
GLU 212 0.0023
ILE 213 0.0019
THR 214 0.0021
LEU 215 0.0018
THR 216 0.0022
TRP 217 0.0027
GLN 218 0.0037
ARG 219 0.0045
ASP 220 0.0056
GLY 221 0.0048
GLU 222 0.0038
ASP 223 0.0026
GLN 224 0.0018
THR 225 0.0014
GLN 226 0.0010
ASP 227 0.0012
THR 228 0.0011
GLU 229 0.0011
LEU 230 0.0011
VAL 231 0.0009
GLU 232 0.0013
THR 233 0.0011
ARG 234 0.0011
PRO 235 0.0011
ALA 236 0.0010
GLY 237 0.0015
ASP 238 0.0014
GLY 239 0.0014
THR 240 0.0010
PHE 241 0.0011
GLN 242 0.0006
LYS 243 0.0004
TRP 244 0.0007
ALA 245 0.0010
ALA 246 0.0017
VAL 247 0.0026
VAL 248 0.0038
VAL 249 0.0048
PRO 250 0.0061
SER 251 0.0071
GLY 252 0.0076
GLN 253 0.0067
GLU 254 0.0060
GLN 255 0.0066
ARG 256 0.0059
TYR 257 0.0047
THR 258 0.0043
CYS 259 0.0032
HIS 260 0.0033
VAL 261 0.0023
GLN 262 0.0028
HIS 263 0.0026
GLU 264 0.0031
GLY 265 0.0025
LEU 266 0.0030
PRO 267 0.0039
LYS 268 0.0044
PRO 269 0.0042
LEU 270 0.0035
THR 271 0.0046
LEU 272 0.0042
ARG 273 0.0051
TRP 274 0.0050
GLU 275 0.0062
PRO 276 0.0070
GLN 278 0.0038
ARG 279 0.0032
THR 280 0.0033
PRO 281 0.0028
LYS 282 0.0027
ILE 283 0.0018
GLN 284 0.0011
VAL 285 0.0009
TYR 286 0.0006
SER 287 0.0011
ARG 288 0.0012
HIS 289 0.0018
PRO 290 0.0022
ALA 291 0.0025
GLU 292 0.0034
ASN 293 0.0035
GLY 294 0.0041
LYS 295 0.0039
SER 296 0.0035
ASN 297 0.0026
PHE 298 0.0018
LEU 299 0.0014
ASN 300 0.0011
CYS 301 0.0013
TYR 302 0.0013
VAL 303 0.0021
SER 304 0.0020
GLY 305 0.0023
PHE 306 0.0025
HIS 307 0.0025
PRO 308 0.0028
SER 309 0.0023
ASP 310 0.0028
ILE 311 0.0029
GLU 312 0.0032
VAL 313 0.0031
ASP 314 0.0030
LEU 315 0.0024
LEU 316 0.0025
LYS 317 0.0026
ASN 318 0.0027
GLY 319 0.0030
GLU 320 0.0038
ARG 321 0.0039
ILE 322 0.0037
GLU 323 0.0044
LYS 324 0.0042
VAL 325 0.0030
GLU 326 0.0026
HIS 327 0.0020
SER 328 0.0030
ASP 329 0.0025
LEU 330 0.0021
SER 331 0.0019
PHE 332 0.0018
SER 333 0.0017
LYS 334 0.0019
ASP 335 0.0020
TRP 336 0.0015
SER 337 0.0020
PHE 338 0.0021
TYR 339 0.0018
LEU 340 0.0017
LEU 341 0.0015
TYR 342 0.0018
TYR 343 0.0018
THR 344 0.0024
GLU 345 0.0027
PHE 346 0.0028
THR 347 0.0032
PRO 348 0.0028
THR 349 0.0033
GLU 350 0.0030
LYS 351 0.0026
ASP 352 0.0024
GLU 353 0.0016
TYR 354 0.0015
ALA 355 0.0015
CYS 356 0.0020
ARG 357 0.0029
VAL 358 0.0032
ASN 359 0.0039
HIS 360 0.0039
VAL 361 0.0045
THR 362 0.0045
LEU 363 0.0051
SER 364 0.0057
GLN 365 0.0052
PRO 366 0.0045
LYS 367 0.0038
ILE 368 0.0027
VAL 369 0.0017
LYS 370 0.0009
TRP 371 0.0007
ASP 372 0.0010
ARG 373 0.0023
ASP 374 0.0024
MET 375 0.0021
SER 1 0.0014
GLN 2 0.0016
PHE 3 0.0016
ARG 4 0.0015
VAL 5 0.0014
SER 6 0.0014
PRO 7 0.0013
LEU 8 0.0009
ASP 9 0.0011
ARG 10 0.0014
THR 11 0.0016
TRP 12 0.0020
ASN 13 0.0026
LEU 14 0.0029
GLY 15 0.0032
GLU 16 0.0026
THR 17 0.0024
VAL 18 0.0019
GLU 19 0.0018
LEU 20 0.0014
LYS 21 0.0018
CYS 22 0.0017
GLN 23 0.0018
VAL 24 0.0020
LEU 25 0.0018
LEU 26 0.0022
SER 27 0.0023
ASN 28 0.0018
PRO 29 0.0016
THR 30 0.0012
SER 31 0.0014
GLY 32 0.0013
CYS 33 0.0011
SER 34 0.0010
TRP 35 0.0009
LEU 36 0.0007
PHE 37 0.0005
GLN 38 0.0005
PRO 39 0.0006
ARG 40 0.0008
GLY 41 0.0015
ALA 42 0.0019
ALA 43 0.0019
ALA 44 0.0015
SER 45 0.0014
PRO 46 0.0008
THR 47 0.0007
PHE 48 0.0007
LEU 49 0.0006
LEU 50 0.0009
TYR 51 0.0010
LEU 52 0.0010
SER 53 0.0010
GLN 54 0.0009
ASN 55 0.0009
LYS 56 0.0013
PRO 57 0.0011
LYS 58 0.0009
ALA 59 0.0008
ALA 60 0.0007
GLU 61 0.0005
GLY 62 0.0005
LEU 63 0.0008
ASP 64 0.0016
THR 65 0.0019
GLN 66 0.0025
ARG 67 0.0022
PHE 68 0.0018
SER 69 0.0019
GLY 70 0.0018
LYS 71 0.0019
ARG 72 0.0021
LEU 73 0.0024
GLY 74 0.0026
ASP 75 0.0022
THR 76 0.0021
PHE 77 0.0018
VAL 78 0.0018
LEU 79 0.0015
THR 80 0.0018
LEU 81 0.0021
SER 82 0.0024
ASP 83 0.0025
PHE 84 0.0022
ARG 85 0.0023
ARG 86 0.0022
GLU 87 0.0020
ASN 88 0.0018
GLU 89 0.0014
GLY 90 0.0008
TYR 91 0.0005
TYR 92 0.0007
PHE 93 0.0008
CYS 94 0.0011
SER 95 0.0013
ALA 96 0.0013
LEU 97 0.0012
SER 98 0.0014
ASN 99 0.0015
SER 100 0.0013
ILE 101 0.0015
MET 102 0.0013
TYR 103 0.0013
PHE 104 0.0012
SER 105 0.0013
HIS 106 0.0007
PHE 107 0.0005
VAL 108 0.0008
PRO 109 0.0007
VAL 110 0.0010
PHE 111 0.0014
LEU 112 0.0020
PRO 113 0.0023
ALA 114 0.0024
SER 1 0.0032
GLN 2 0.0032
PHE 3 0.0032
ARG 4 0.0036
VAL 5 0.0031
SER 6 0.0035
PRO 7 0.0035
LEU 8 0.0036
ASP 9 0.0041
ARG 10 0.0035
THR 11 0.0031
TRP 12 0.0023
ASN 13 0.0020
LEU 14 0.0014
GLY 15 0.0010
GLU 16 0.0016
THR 17 0.0018
VAL 18 0.0019
GLU 19 0.0024
LEU 20 0.0024
LYS 21 0.0028
CYS 22 0.0029
GLN 23 0.0034
VAL 24 0.0033
LEU 25 0.0038
LEU 26 0.0034
SER 27 0.0039
ASN 28 0.0037
PRO 29 0.0033
THR 30 0.0032
SER 31 0.0024
GLY 32 0.0023
CYS 33 0.0019
SER 34 0.0015
TRP 35 0.0013
LEU 36 0.0011
PHE 37 0.0010
GLN 38 0.0011
PRO 39 0.0014
ARG 40 0.0019
GLY 41 0.0012
ALA 42 0.0005
ALA 43 0.0002
ALA 44 0.0006
SER 45 0.0006
PRO 46 0.0010
THR 47 0.0010
PHE 48 0.0011
LEU 49 0.0012
LEU 50 0.0015
TYR 51 0.0016
LEU 52 0.0020
SER 53 0.0025
GLN 54 0.0032
ASN 55 0.0032
LYS 56 0.0031
PRO 57 0.0025
LYS 58 0.0021
ALA 59 0.0021
ALA 60 0.0020
GLU 61 0.0022
GLY 62 0.0026
LEU 63 0.0021
ASP 64 0.0024
THR 65 0.0024
GLN 66 0.0028
ARG 67 0.0020
PHE 68 0.0018
SER 69 0.0022
GLY 70 0.0024
LYS 71 0.0029
ARG 72 0.0032
LEU 73 0.0037
GLY 74 0.0041
ASP 75 0.0037
THR 76 0.0034
PHE 77 0.0028
VAL 78 0.0026
LEU 79 0.0020
THR 80 0.0020
LEU 81 0.0015
SER 82 0.0016
ASP 83 0.0011
PHE 84 0.0009
ARG 85 0.0011
ARG 86 0.0018
GLU 87 0.0016
ASN 88 0.0010
GLU 89 0.0017
GLY 90 0.0018
TYR 91 0.0016
TYR 92 0.0015
PHE 93 0.0016
CYS 94 0.0017
SER 95 0.0016
ALA 96 0.0018
LEU 97 0.0018
SER 98 0.0019
ASN 99 0.0018
SER 100 0.0014
ILE 101 0.0014
MET 102 0.0013
TYR 103 0.0016
PHE 104 0.0016
SER 105 0.0021
HIS 106 0.0025
PHE 107 0.0022
VAL 108 0.0024
PRO 109 0.0024
VAL 110 0.0021
PHE 111 0.0024
LEU 112 0.0027
PRO 113 0.0036
ALA 114 0.0042

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 62 ---

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