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 33 ---

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 = 0.0805
MET 1 0.0066
SER 2 0.0043
THR 3 0.0035
ILE 4 0.0017
THR 5 0.0025
LYS 6 0.0036
ASP 7 0.0039
GLN 8 0.0025
ILE 9 0.0023
LEU 10 0.0041
GLU 11 0.0041
GLY 12 0.0034
VAL 13 0.0034
ALA 14 0.0040
ALA 15 0.0037
LEU 16 0.0030
SER 17 0.0027
VAL 18 0.0026
MET 19 0.0029
GLU 20 0.0030
ILE 21 0.0027
VAL 22 0.0025
GLU 23 0.0033
LEU 24 0.0038
ILE 25 0.0035
SER 26 0.0035
ALA 27 0.0052
MET 28 0.0056
GLU 29 0.0052
GLU 30 0.0062
LYS 31 0.0080
PHE 32 0.0083
GLY 33 0.0076
VAL 34 0.0073
SER 35 0.0056
ALA 36 0.0070
ALA 37 0.0069
ALA 38 0.0072
VAL 39 0.0095
ALA 40 0.0106
ALA 41 0.0104
GLY 42 0.0117
PRO 43 0.0095
ALA 44 0.0093
ALA 45 0.0073
ALA 46 0.0040
VAL 47 0.0058
GLU 48 0.0077
ALA 49 0.0064
ALA 50 0.0073
GLU 51 0.0088
GLU 52 0.0084
GLN 53 0.0074
THR 54 0.0066
GLU 55 0.0057
PHE 56 0.0052
ASP 57 0.0041
VAL 58 0.0042
VAL 59 0.0041
LEU 60 0.0046
ALA 61 0.0057
SER 62 0.0063
PHE 63 0.0069
GLY 64 0.0089
GLU 65 0.0101
ASN 66 0.0103
LYS 67 0.0086
VAL 68 0.0097
ALA 69 0.0099
VAL 70 0.0080
ILE 71 0.0075
LYS 72 0.0087
ALA 73 0.0079
VAL 74 0.0059
ARG 75 0.0066
GLY 76 0.0072
ALA 77 0.0055
THR 78 0.0042
GLY 79 0.0058
LEU 80 0.0058
GLY 81 0.0077
LEU 82 0.0083
LYS 83 0.0076
GLU 84 0.0057
ALA 85 0.0055
LYS 86 0.0060
ASP 87 0.0045
LEU 88 0.0033
VAL 89 0.0046
GLU 90 0.0042
SER 91 0.0024
ALA 92 0.0032
PRO 93 0.0033
ALA 94 0.0024
VAL 95 0.0023
LEU 96 0.0024
LYS 97 0.0019
GLU 98 0.0024
GLY 99 0.0035
VAL 100 0.0035
ASN 101 0.0047
LYS 102 0.0064
ASP 103 0.0064
GLU 104 0.0049
ALA 105 0.0053
GLU 106 0.0073
THR 107 0.0070
LEU 108 0.0060
LYS 109 0.0072
LYS 110 0.0087
SER 111 0.0084
LEU 112 0.0078
GLU 113 0.0093
GLU 114 0.0105
ALA 115 0.0098
GLY 116 0.0098
ALA 117 0.0079
SER 118 0.0077
VAL 119 0.0066
GLU 120 0.0066
ILE 121 0.0059
LYS 122 0.0057
GLU 123 0.0062
ALA 124 0.0052
ALA 125 0.0055
ALA 126 0.0064
LYS 127 0.0067
ALA 128 0.0056
TYR 129 0.0070
LYS 130 0.0060
ILE 131 0.0060
ILE 132 0.0046
SER 133 0.0039
LEU 134 0.0047
LYS 135 0.0041
TYR 136 0.0076
THR 137 0.0098
ARG 138 0.0138
LYS 139 0.0172
VAL 140 0.0198
CYS 141 0.0254
ILE 142 0.0273
GLY 143 0.0340
PRO 144 0.0359
GLY 145 0.0424
PRO 146 0.0463
GLY 147 0.0436
LYS 148 0.0360
ALA 149 0.0314
TYR 150 0.0258
LYS 151 0.0185
ILE 152 0.0169
ILE 153 0.0099
SER 154 0.0085
LEU 155 0.0039
LYS 156 0.0059
TYR 157 0.0079
THR 158 0.0108
ARG 159 0.0148
LYS 160 0.0181
VAL 161 0.0208
CYS 162 0.0248
GLY 163 0.0261
PRO 164 0.0339
GLY 165 0.0385
PRO 166 0.0442
GLY 167 0.0489
GLY 168 0.0438
LYS 169 0.0443
ALA 170 0.0371
TYR 171 0.0361
LYS 172 0.0305
ILE 173 0.0276
ILE 174 0.0228
SER 175 0.0202
LEU 176 0.0154
LYS 177 0.0139
TYR 178 0.0099
THR 179 0.0130
ARG 180 0.0133
LYS 181 0.0199
VAL 182 0.0229
GLY 183 0.0298
PRO 184 0.0349
GLY 185 0.0359
PRO 186 0.0328
GLY 187 0.0257
ILE 188 0.0225
ILE 189 0.0161
SER 190 0.0125
LEU 191 0.0075
LYS 192 0.0055
TYR 193 0.0045
THR 194 0.0037
ARG 195 0.0081
LYS 196 0.0087
VAL 197 0.0089
CYS 198 0.0089
ILE 199 0.0082
GLN 200 0.0088
LEU 201 0.0056
GLY 202 0.0050
GLY 203 0.0037
PRO 204 0.0028
GLY 205 0.0030
PRO 206 0.0023
GLY 207 0.0025
ASN 208 0.0026
ILE 209 0.0026
LYS 210 0.0027
THR 211 0.0021
ALA 212 0.0026
PHE 213 0.0026
HIS 214 0.0020
CYS 215 0.0021
TYR 216 0.0028
ALA 217 0.0018
ALA 218 0.0008
TYR 219 0.0025
MET 220 0.0026
THR 221 0.0009
SER 222 0.0015
ILE 223 0.0015
LYS 224 0.0019
ALA 225 0.0016
CYS 226 0.0098
ASP 227 0.0108
LEU 228 0.0167
LYS 229 0.0181
LYS 230 0.0242
PRO 231 0.0216
LEU 232 0.0221
MET 233 0.0174
GLU 234 0.0226
SER 235 0.0242
GLY 236 0.0220
TRP 237 0.0169
SER 238 0.0173
ASP 239 0.0137
THR 240 0.0173
ALA 241 0.0210
HIS 242 0.0368
GLY 243 0.0310
LYS 244 0.0540
LYS 245 0.0440
SER 246 0.0289
LEU 247 0.0219
PRO 248 0.0313
SER 249 0.0535
SER 250 0.0663
SER 251 0.0456
SER 252 0.0350
TYR 253 0.0329
SER 254 0.0245
TYR 255 0.0215
ARG 256 0.0201
ARG 257 0.0139
LYS 258 0.0134
LEU 259 0.0055
THR 260 0.0048
ASN 261 0.0062
PRO 262 0.0114
ALA 263 0.0051
ASN 264 0.0066
LYS 265 0.0133
GLU 266 0.0176
GLU 267 0.0204
SER 268 0.0235
ILE 269 0.0210
LYS 270 0.0293
LYS 271 0.0212
GLN 272 0.0171
LYS 273 0.0118
TYR 274 0.0097
SER 275 0.0071
TYR 276 0.0237
PRO 277 0.0243
TRP 278 0.0314
GLN 279 0.0245
THR 280 0.0181
SER 281 0.0219
LYS 282 0.0197
CYS 283 0.0155
PHE 284 0.0451
ASP 288 0.0235
TYR 289 0.0034
GLN 290 0.0262
TYR 291 0.0118
CYS 297 0.0341
ASN 298 0.0268
PRO 299 0.0192
GLY 300 0.0137
LYS 301 0.0110
LYS 302 0.0106
ASN 303 0.0106
THR 304 0.0108
ILE 305 0.0110
SER 306 0.0133
GLY 307 0.0127
TYR 308 0.0128
LYS 309 0.0125
ARG 310 0.0125
MET 311 0.0127
MET 312 0.0124
ALA 313 0.0134
THR 314 0.0131
LYS 315 0.0123
ASP 316 0.0126
SER 317 0.0134
PHE 318 0.0105
GLN 319 0.0090
SER 320 0.0063
PHE 321 0.0054
ASN 322 0.0035
LEU 323 0.0038
THR 324 0.0047
GLU 325 0.0055
PRO 326 0.0046
HIS 327 0.0059
ILE 328 0.0046
THR 329 0.0054
THR 330 0.0043
ASN 331 0.0052
LYS 332 0.0058
LEU 333 0.0052
GLU 334 0.0067
TRP 335 0.0064
ILE 336 0.0074
ASP 337 0.0079
PRO 338 0.0067
ASP 339 0.0080
GLY 340 0.0120
ASN 341 0.0134
THR 342 0.0168
ARG 343 0.0328
GLY 344 0.0492
GLY 345 0.0648
GLY 346 0.0805
GLY 1 0.0050
SER 2 0.0047
HIS 3 0.0042
SER 4 0.0037
MET 5 0.0033
ARG 6 0.0026
TYR 7 0.0020
PHE 8 0.0014
PHE 9 0.0009
THR 10 0.0004
SER 11 0.0006
VAL 12 0.0012
SER 13 0.0020
ARG 14 0.0026
PRO 15 0.0033
GLY 16 0.0041
ARG 17 0.0036
GLY 18 0.0030
GLU 19 0.0022
PRO 20 0.0015
ARG 21 0.0012
PHE 22 0.0006
ILE 23 0.0008
ALA 24 0.0011
VAL 25 0.0017
GLY 26 0.0024
TYR 27 0.0027
VAL 28 0.0033
ASP 29 0.0032
ASP 30 0.0026
THR 31 0.0030
GLN 32 0.0027
PHE 33 0.0031
VAL 34 0.0027
ARG 35 0.0022
PHE 36 0.0018
ASP 37 0.0016
SER 38 0.0015
ASP 39 0.0022
ALA 40 0.0026
ALA 41 0.0032
SER 42 0.0032
GLN 43 0.0024
ARG 44 0.0026
MET 45 0.0026
GLU 46 0.0030
PRO 47 0.0035
ARG 48 0.0033
ALA 49 0.0039
PRO 50 0.0046
TRP 51 0.0048
ILE 52 0.0044
GLU 53 0.0047
GLN 54 0.0053
GLU 55 0.0049
GLY 56 0.0051
PRO 57 0.0046
GLU 58 0.0044
TYR 59 0.0041
TRP 60 0.0036
ASP 61 0.0034
GLY 62 0.0032
GLU 63 0.0028
THR 64 0.0024
ARG 65 0.0022
LYS 66 0.0020
VAL 67 0.0015
LYS 68 0.0011
ALA 69 0.0011
HIS 70 0.0011
SER 71 0.0002
GLN 72 0.0005
THR 73 0.0011
HIS 74 0.0010
ARG 75 0.0012
VAL 76 0.0015
ASP 77 0.0017
LEU 78 0.0018
GLY 79 0.0022
THR 80 0.0024
LEU 81 0.0025
ARG 82 0.0030
GLY 83 0.0034
TYR 84 0.0035
TYR 85 0.0039
ASN 86 0.0048
GLN 87 0.0044
SER 88 0.0047
GLU 89 0.0045
ALA 90 0.0043
GLY 91 0.0032
SER 92 0.0025
HIS 93 0.0021
THR 94 0.0014
VAL 95 0.0013
GLN 96 0.0012
ARG 97 0.0016
MET 98 0.0019
TYR 99 0.0025
GLY 100 0.0030
CYS 101 0.0037
ASP 102 0.0041
VAL 103 0.0048
GLY 104 0.0053
SER 105 0.0057
ASP 106 0.0062
TRP 107 0.0056
ARG 108 0.0056
PHE 109 0.0052
LEU 110 0.0051
ARG 111 0.0044
GLY 112 0.0039
TYR 113 0.0033
HIS 114 0.0029
GLN 115 0.0025
TYR 116 0.0022
ALA 117 0.0021
TYR 118 0.0021
ASP 119 0.0020
GLY 120 0.0018
LYS 121 0.0023
ASP 122 0.0026
TYR 123 0.0028
ILE 124 0.0030
ALA 125 0.0030
LEU 126 0.0035
LYS 127 0.0039
GLU 128 0.0041
ASP 129 0.0047
LEU 130 0.0043
ARG 131 0.0047
SER 132 0.0045
TRP 133 0.0040
THR 134 0.0038
ALA 135 0.0037
ALA 136 0.0036
ASP 137 0.0037
MET 138 0.0042
ALA 139 0.0038
ALA 140 0.0035
GLN 141 0.0041
THR 142 0.0040
THR 143 0.0034
LYS 144 0.0039
HIS 145 0.0043
LYS 146 0.0038
TRP 147 0.0037
GLU 148 0.0043
ALA 149 0.0044
ALA 150 0.0039
HIS 151 0.0042
VAL 152 0.0036
ALA 153 0.0040
GLU 154 0.0044
GLN 155 0.0039
LEU 156 0.0035
ARG 157 0.0042
ALA 158 0.0043
TYR 159 0.0038
LEU 160 0.0039
GLU 161 0.0047
GLY 162 0.0047
THR 163 0.0042
CYS 164 0.0039
VAL 165 0.0046
GLU 166 0.0050
TRP 167 0.0045
LEU 168 0.0044
ARG 169 0.0051
ARG 170 0.0051
TYR 171 0.0046
LEU 172 0.0049
GLU 173 0.0057
ASN 174 0.0055
GLY 175 0.0050
LYS 176 0.0055
GLU 177 0.0054
THR 178 0.0046
LEU 179 0.0043
GLN 180 0.0049
ARG 181 0.0042
THR 182 0.0036
ASP 183 0.0032
ALA 184 0.0028
PRO 185 0.0021
LYS 186 0.0020
THR 187 0.0015
HIS 188 0.0012
MET 189 0.0007
THR 190 0.0008
HIS 191 0.0007
HIS 192 0.0012
ALA 193 0.0015
VAL 194 0.0018
SER 195 0.0022
ASP 196 0.0023
HIS 197 0.0022
GLU 198 0.0018
ALA 199 0.0014
THR 200 0.0010
LEU 201 0.0007
ARG 202 0.0005
CYS 203 0.0007
TRP 204 0.0009
ALA 205 0.0013
LEU 206 0.0019
SER 207 0.0024
PHE 208 0.0024
TYR 209 0.0027
PRO 210 0.0027
ALA 211 0.0020
GLU 212 0.0020
ILE 213 0.0017
THR 214 0.0016
LEU 215 0.0011
THR 216 0.0012
TRP 217 0.0012
GLN 218 0.0015
ARG 219 0.0017
ASP 220 0.0020
GLY 221 0.0019
GLU 222 0.0019
ASP 223 0.0017
GLN 224 0.0016
THR 225 0.0015
GLN 226 0.0015
ASP 227 0.0014
THR 228 0.0012
GLU 229 0.0009
LEU 230 0.0008
VAL 231 0.0004
GLU 232 0.0005
THR 233 0.0010
ARG 234 0.0011
PRO 235 0.0017
ALA 236 0.0022
GLY 237 0.0026
ASP 238 0.0031
GLY 239 0.0029
THR 240 0.0025
PHE 241 0.0019
GLN 242 0.0015
LYS 243 0.0010
TRP 244 0.0006
ALA 245 0.0006
ALA 246 0.0007
VAL 247 0.0011
VAL 248 0.0013
VAL 249 0.0015
PRO 250 0.0018
SER 251 0.0017
GLY 252 0.0017
GLN 253 0.0017
GLU 254 0.0013
GLN 255 0.0013
ARG 256 0.0016
TYR 257 0.0013
THR 258 0.0012
CYS 259 0.0011
HIS 260 0.0014
VAL 261 0.0015
GLN 262 0.0021
HIS 263 0.0024
GLU 264 0.0031
GLY 265 0.0031
LEU 266 0.0029
PRO 267 0.0034
LYS 268 0.0030
PRO 269 0.0025
LEU 270 0.0019
THR 271 0.0017
LEU 272 0.0013
ARG 273 0.0012
TRP 274 0.0008
GLU 275 0.0009
PRO 276 0.0013
GLN 278 0.0018
ARG 279 0.0013
THR 280 0.0011
PRO 281 0.0007
LYS 282 0.0005
ILE 283 0.0011
GLN 284 0.0013
VAL 285 0.0018
TYR 286 0.0020
SER 287 0.0024
ARG 288 0.0026
HIS 289 0.0030
PRO 290 0.0030
ALA 291 0.0033
GLU 292 0.0039
ASN 293 0.0044
GLY 294 0.0048
LYS 295 0.0046
SER 296 0.0043
ASN 297 0.0036
PHE 298 0.0031
LEU 299 0.0027
ASN 300 0.0021
CYS 301 0.0017
TYR 302 0.0011
VAL 303 0.0007
SER 304 0.0005
GLY 305 0.0007
PHE 306 0.0008
HIS 307 0.0011
PRO 308 0.0011
SER 309 0.0008
ASP 310 0.0011
ILE 311 0.0010
GLU 312 0.0013
VAL 313 0.0015
ASP 314 0.0021
LEU 315 0.0025
LEU 316 0.0030
LYS 317 0.0036
ASN 318 0.0040
GLY 319 0.0037
GLU 320 0.0038
ARG 321 0.0033
ILE 322 0.0033
GLU 323 0.0033
LYS 324 0.0031
VAL 325 0.0027
GLU 326 0.0024
HIS 327 0.0019
SER 328 0.0018
ASP 329 0.0015
LEU 330 0.0009
SER 331 0.0008
PHE 332 0.0009
SER 333 0.0013
LYS 334 0.0016
ASP 335 0.0016
TRP 336 0.0015
SER 337 0.0012
PHE 338 0.0005
TYR 339 0.0005
LEU 340 0.0008
LEU 341 0.0013
TYR 342 0.0017
TYR 343 0.0024
THR 344 0.0030
GLU 345 0.0035
PHE 346 0.0038
THR 347 0.0041
PRO 348 0.0040
THR 349 0.0044
GLU 350 0.0044
LYS 351 0.0046
ASP 352 0.0043
GLU 353 0.0037
TYR 354 0.0032
ALA 355 0.0027
CYS 356 0.0021
ARG 357 0.0021
VAL 358 0.0015
ASN 359 0.0016
HIS 360 0.0015
VAL 361 0.0018
THR 362 0.0016
LEU 363 0.0018
SER 364 0.0022
GLN 365 0.0021
PRO 366 0.0018
LYS 367 0.0020
ILE 368 0.0023
VAL 369 0.0021
LYS 370 0.0026
TRP 371 0.0025
ASP 372 0.0025
ARG 373 0.0025
ASP 374 0.0022
MET 375 0.0016
SER 1 0.0019
GLN 2 0.0019
PHE 3 0.0019
ARG 4 0.0019
VAL 5 0.0018
SER 6 0.0020
PRO 7 0.0018
LEU 8 0.0016
ASP 9 0.0016
ARG 10 0.0012
THR 11 0.0012
TRP 12 0.0014
ASN 13 0.0018
LEU 14 0.0020
GLY 15 0.0023
GLU 16 0.0016
THR 17 0.0015
VAL 18 0.0012
GLU 19 0.0015
LEU 20 0.0015
LYS 21 0.0015
CYS 22 0.0016
GLN 23 0.0018
VAL 24 0.0019
LEU 25 0.0020
LEU 26 0.0016
SER 27 0.0013
ASN 28 0.0012
PRO 29 0.0015
THR 30 0.0014
SER 31 0.0016
GLY 32 0.0015
CYS 33 0.0015
SER 34 0.0014
TRP 35 0.0013
LEU 36 0.0011
PHE 37 0.0008
GLN 38 0.0008
PRO 39 0.0006
ARG 40 0.0008
GLY 41 0.0011
ALA 42 0.0011
ALA 43 0.0010
ALA 44 0.0009
SER 45 0.0010
PRO 46 0.0012
THR 47 0.0011
PHE 48 0.0012
LEU 49 0.0012
LEU 50 0.0013
TYR 51 0.0015
LEU 52 0.0015
SER 53 0.0014
GLN 54 0.0013
ASN 55 0.0013
LYS 56 0.0014
PRO 57 0.0014
LYS 58 0.0013
ALA 59 0.0013
ALA 60 0.0013
GLU 61 0.0012
GLY 62 0.0009
LEU 63 0.0009
ASP 64 0.0008
THR 65 0.0011
GLN 66 0.0011
ARG 67 0.0009
PHE 68 0.0009
SER 69 0.0012
GLY 70 0.0014
LYS 71 0.0015
ARG 72 0.0016
LEU 73 0.0018
GLY 74 0.0019
ASP 75 0.0019
THR 76 0.0019
PHE 77 0.0016
VAL 78 0.0015
LEU 79 0.0012
THR 80 0.0011
LEU 81 0.0011
SER 82 0.0014
ASP 83 0.0015
PHE 84 0.0011
ARG 85 0.0011
ARG 86 0.0017
GLU 87 0.0012
ASN 88 0.0002
GLU 89 0.0004
GLY 90 0.0010
TYR 91 0.0009
TYR 92 0.0010
PHE 93 0.0013
CYS 94 0.0014
SER 95 0.0015
ALA 96 0.0016
LEU 97 0.0015
SER 98 0.0014
ASN 99 0.0014
SER 100 0.0015
ILE 101 0.0015
MET 102 0.0015
TYR 103 0.0015
PHE 104 0.0015
SER 105 0.0015
HIS 106 0.0017
PHE 107 0.0013
VAL 108 0.0013
PRO 109 0.0010
VAL 110 0.0008
PHE 111 0.0005
LEU 112 0.0011
PRO 113 0.0013
ALA 114 0.0007
SER 1 0.0014
GLN 2 0.0015
PHE 3 0.0015
ARG 4 0.0015
VAL 5 0.0014
SER 6 0.0014
PRO 7 0.0013
LEU 8 0.0013
ASP 9 0.0012
ARG 10 0.0013
THR 11 0.0013
TRP 12 0.0014
ASN 13 0.0015
LEU 14 0.0016
GLY 15 0.0017
GLU 16 0.0016
THR 17 0.0016
VAL 18 0.0015
GLU 19 0.0015
LEU 20 0.0015
LYS 21 0.0015
CYS 22 0.0015
GLN 23 0.0016
VAL 24 0.0016
LEU 25 0.0016
LEU 26 0.0016
SER 27 0.0017
ASN 28 0.0018
PRO 29 0.0017
THR 30 0.0018
SER 31 0.0017
GLY 32 0.0017
CYS 33 0.0016
SER 34 0.0015
TRP 35 0.0015
LEU 36 0.0014
PHE 37 0.0013
GLN 38 0.0013
PRO 39 0.0013
ARG 40 0.0012
GLY 41 0.0013
ALA 42 0.0012
ALA 43 0.0012
ALA 44 0.0013
SER 45 0.0013
PRO 46 0.0013
THR 47 0.0014
PHE 48 0.0014
LEU 49 0.0015
LEU 50 0.0016
TYR 51 0.0016
LEU 52 0.0017
SER 53 0.0017
GLN 54 0.0018
ASN 55 0.0018
LYS 56 0.0018
PRO 57 0.0017
LYS 58 0.0016
ALA 59 0.0016
ALA 60 0.0015
GLU 61 0.0015
GLY 62 0.0016
LEU 63 0.0015
ASP 64 0.0017
THR 65 0.0019
GLN 66 0.0020
ARG 67 0.0018
PHE 68 0.0017
SER 69 0.0018
GLY 70 0.0017
LYS 71 0.0018
ARG 72 0.0018
LEU 73 0.0019
GLY 74 0.0019
ASP 75 0.0018
THR 76 0.0017
PHE 77 0.0017
VAL 78 0.0016
LEU 79 0.0016
THR 80 0.0016
LEU 81 0.0016
SER 82 0.0017
ASP 83 0.0017
PHE 84 0.0016
ARG 85 0.0016
ARG 86 0.0015
GLU 87 0.0015
ASN 88 0.0015
GLU 89 0.0014
GLY 90 0.0013
TYR 91 0.0012
TYR 92 0.0013
PHE 93 0.0013
CYS 94 0.0014
SER 95 0.0014
ALA 96 0.0015
LEU 97 0.0015
SER 98 0.0015
ASN 99 0.0015
SER 100 0.0015
ILE 101 0.0014
MET 102 0.0014
TYR 103 0.0014
PHE 104 0.0013
SER 105 0.0013
HIS 106 0.0012
PHE 107 0.0012
VAL 108 0.0012
PRO 109 0.0012
VAL 110 0.0013
PHE 111 0.0013
LEU 112 0.0013
PRO 113 0.0013
ALA 114 0.0013

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 33 ---

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