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 93 ---

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 = 0.0874
MET 1 0.0044
SER 2 0.0038
THR 3 0.0016
ILE 4 0.0025
THR 5 0.0024
LYS 6 0.0031
ASP 7 0.0010
GLN 8 0.0018
ILE 9 0.0030
LEU 10 0.0013
GLU 11 0.0021
GLY 12 0.0030
VAL 13 0.0016
ALA 14 0.0024
ALA 15 0.0040
LEU 16 0.0020
SER 17 0.0013
VAL 18 0.0012
MET 19 0.0009
GLU 20 0.0008
ILE 21 0.0004
VAL 22 0.0009
GLU 23 0.0016
LEU 24 0.0014
ILE 25 0.0008
SER 26 0.0009
ALA 27 0.0015
MET 28 0.0015
GLU 29 0.0008
GLU 30 0.0008
LYS 31 0.0020
PHE 32 0.0028
GLY 33 0.0027
VAL 34 0.0026
SER 35 0.0018
ALA 36 0.0012
ALA 37 0.0030
ALA 38 0.0020
VAL 39 0.0020
ALA 40 0.0040
ALA 41 0.0037
GLY 42 0.0044
PRO 43 0.0038
ALA 44 0.0038
ALA 45 0.0030
ALA 46 0.0008
VAL 47 0.0033
GLU 48 0.0011
ALA 49 0.0037
ALA 50 0.0059
GLU 51 0.0030
GLU 52 0.0040
GLN 53 0.0026
THR 54 0.0027
GLU 55 0.0010
PHE 56 0.0022
ASP 57 0.0026
VAL 58 0.0028
VAL 59 0.0032
LEU 60 0.0036
ALA 61 0.0039
SER 62 0.0039
PHE 63 0.0031
GLY 64 0.0033
GLU 65 0.0036
ASN 66 0.0020
LYS 67 0.0020
VAL 68 0.0014
ALA 69 0.0013
VAL 70 0.0013
ILE 71 0.0026
LYS 72 0.0032
ALA 73 0.0022
VAL 74 0.0031
ARG 75 0.0049
GLY 76 0.0047
ALA 77 0.0034
THR 78 0.0051
GLY 79 0.0068
LEU 80 0.0074
GLY 81 0.0082
LEU 82 0.0065
LYS 83 0.0072
GLU 84 0.0074
ALA 85 0.0050
LYS 86 0.0039
ASP 87 0.0051
LEU 88 0.0048
VAL 89 0.0037
GLU 90 0.0045
SER 91 0.0036
ALA 92 0.0036
PRO 93 0.0038
ALA 94 0.0039
VAL 95 0.0041
LEU 96 0.0037
LYS 97 0.0033
GLU 98 0.0032
GLY 99 0.0026
VAL 100 0.0022
ASN 101 0.0020
LYS 102 0.0016
ASP 103 0.0013
GLU 104 0.0016
ALA 105 0.0018
GLU 106 0.0011
THR 107 0.0009
LEU 108 0.0013
LYS 109 0.0014
LYS 110 0.0010
SER 111 0.0012
LEU 112 0.0009
GLU 113 0.0017
GLU 114 0.0020
ALA 115 0.0012
GLY 116 0.0022
ALA 117 0.0023
SER 118 0.0031
VAL 119 0.0028
GLU 120 0.0034
ILE 121 0.0032
LYS 122 0.0020
GLU 123 0.0013
ALA 124 0.0021
ALA 125 0.0027
ALA 126 0.0068
LYS 127 0.0072
ALA 128 0.0080
TYR 129 0.0077
LYS 130 0.0087
ILE 131 0.0080
ILE 132 0.0067
SER 133 0.0051
LEU 134 0.0035
LYS 135 0.0044
TYR 136 0.0057
THR 137 0.0062
ARG 138 0.0051
LYS 139 0.0051
VAL 140 0.0057
CYS 141 0.0045
ILE 142 0.0046
GLY 143 0.0047
PRO 144 0.0049
GLY 145 0.0051
PRO 146 0.0068
GLY 147 0.0082
LYS 148 0.0057
ALA 149 0.0050
TYR 150 0.0042
LYS 151 0.0028
ILE 152 0.0041
ILE 153 0.0030
SER 154 0.0032
LEU 155 0.0037
LYS 156 0.0028
TYR 157 0.0036
THR 158 0.0024
ARG 159 0.0032
LYS 160 0.0027
VAL 161 0.0023
CYS 162 0.0046
GLY 163 0.0073
PRO 164 0.0104
GLY 165 0.0136
PRO 166 0.0246
GLY 167 0.0202
GLY 168 0.0155
LYS 169 0.0079
ALA 170 0.0036
TYR 171 0.0050
LYS 172 0.0036
ILE 173 0.0055
ILE 174 0.0063
SER 175 0.0080
LEU 176 0.0066
LYS 177 0.0048
TYR 178 0.0044
THR 179 0.0037
ARG 180 0.0034
LYS 181 0.0057
VAL 182 0.0056
GLY 183 0.0073
PRO 184 0.0076
GLY 185 0.0086
PRO 186 0.0066
GLY 187 0.0060
ILE 188 0.0068
ILE 189 0.0067
SER 190 0.0076
LEU 191 0.0072
LYS 192 0.0055
TYR 193 0.0042
THR 194 0.0029
ARG 195 0.0029
LYS 196 0.0046
VAL 197 0.0053
CYS 198 0.0061
ILE 199 0.0073
GLN 200 0.0081
LEU 201 0.0082
GLY 202 0.0075
GLY 203 0.0055
PRO 204 0.0038
GLY 205 0.0045
PRO 206 0.0053
GLY 207 0.0064
ASN 208 0.0071
ILE 209 0.0061
LYS 210 0.0060
THR 211 0.0080
ALA 212 0.0081
PHE 213 0.0069
HIS 214 0.0061
CYS 215 0.0065
TYR 216 0.0079
ALA 217 0.0068
ALA 218 0.0057
TYR 219 0.0063
MET 220 0.0067
THR 221 0.0062
SER 222 0.0071
ILE 223 0.0113
LYS 224 0.0118
ALA 225 0.0176
CYS 226 0.0874
ASP 227 0.0868
LEU 228 0.0407
LYS 229 0.0391
LYS 230 0.0765
PRO 231 0.0382
LEU 232 0.0271
MET 233 0.0086
GLU 234 0.0330
SER 235 0.0399
GLY 236 0.0217
TRP 237 0.0239
SER 238 0.0235
ASP 239 0.0301
THR 240 0.0317
ALA 241 0.0490
HIS 242 0.0410
GLY 243 0.0336
LYS 244 0.0319
LYS 245 0.0299
SER 246 0.0139
LEU 247 0.0089
PRO 248 0.0108
SER 249 0.0188
SER 250 0.0203
SER 251 0.0105
SER 252 0.0148
TYR 253 0.0134
SER 254 0.0227
TYR 255 0.0188
ARG 256 0.0099
ARG 257 0.0092
LYS 258 0.0058
LEU 259 0.0052
THR 260 0.0024
ASN 261 0.0264
PRO 262 0.0515
ALA 263 0.0359
ASN 264 0.0315
LYS 265 0.0191
GLU 266 0.0218
GLU 267 0.0265
SER 268 0.0207
ILE 269 0.0205
LYS 270 0.0198
LYS 271 0.0182
GLN 272 0.0222
LYS 273 0.0257
TYR 274 0.0254
SER 275 0.0375
TYR 276 0.0165
PRO 277 0.0184
TRP 278 0.0157
GLN 279 0.0135
THR 280 0.0168
SER 281 0.0228
LYS 282 0.0230
CYS 283 0.0153
PHE 284 0.0203
ASP 288 0.0077
TYR 289 0.0041
GLN 290 0.0027
TYR 291 0.0071
CYS 297 0.0126
ASN 298 0.0115
PRO 299 0.0092
GLY 300 0.0086
LYS 301 0.0067
LYS 302 0.0046
ASN 303 0.0052
THR 304 0.0127
ILE 305 0.0097
SER 306 0.0163
GLY 307 0.0174
TYR 308 0.0174
LYS 309 0.0097
ARG 310 0.0082
MET 311 0.0134
MET 312 0.0082
ALA 313 0.0071
THR 314 0.0098
LYS 315 0.0092
ASP 316 0.0095
SER 317 0.0098
PHE 318 0.0074
GLN 319 0.0045
SER 320 0.0029
PHE 321 0.0044
ASN 322 0.0034
LEU 323 0.0021
THR 324 0.0045
GLU 325 0.0061
PRO 326 0.0032
HIS 327 0.0081
ILE 328 0.0074
THR 329 0.0087
THR 330 0.0114
ASN 331 0.0064
LYS 332 0.0042
LEU 333 0.0033
GLU 334 0.0062
TRP 335 0.0059
ILE 336 0.0095
ASP 337 0.0071
PRO 338 0.0054
ASP 339 0.0048
GLY 340 0.0055
ASN 341 0.0065
THR 342 0.0080
ARG 343 0.0019
GLY 344 0.0036
GLY 345 0.0023
GLY 346 0.0040
GLY 1 0.0027
SER 2 0.0023
HIS 3 0.0015
SER 4 0.0016
MET 5 0.0018
ARG 6 0.0018
TYR 7 0.0020
PHE 8 0.0024
PHE 9 0.0025
THR 10 0.0029
SER 11 0.0026
VAL 12 0.0035
SER 13 0.0023
ARG 14 0.0026
PRO 15 0.0017
GLY 16 0.0025
ARG 17 0.0038
GLY 18 0.0040
GLU 19 0.0029
PRO 20 0.0025
ARG 21 0.0046
PHE 22 0.0035
ILE 23 0.0036
ALA 24 0.0026
VAL 25 0.0028
GLY 26 0.0036
TYR 27 0.0025
VAL 28 0.0014
ASP 29 0.0025
ASP 30 0.0025
THR 31 0.0023
GLN 32 0.0022
PHE 33 0.0018
VAL 34 0.0025
ARG 35 0.0034
PHE 36 0.0041
ASP 37 0.0053
SER 38 0.0058
ASP 39 0.0074
ALA 40 0.0078
ALA 41 0.0090
SER 42 0.0078
GLN 43 0.0071
ARG 44 0.0058
MET 45 0.0041
GLU 46 0.0037
PRO 47 0.0023
ARG 48 0.0022
ALA 49 0.0015
PRO 50 0.0012
TRP 51 0.0019
ILE 52 0.0019
GLU 53 0.0022
GLN 54 0.0030
GLU 55 0.0034
GLY 56 0.0044
PRO 57 0.0053
GLU 58 0.0061
TYR 59 0.0046
TRP 60 0.0045
ASP 61 0.0060
GLY 62 0.0054
GLU 63 0.0039
THR 64 0.0049
ARG 65 0.0057
LYS 66 0.0033
VAL 67 0.0029
LYS 68 0.0040
ALA 69 0.0034
HIS 70 0.0021
SER 71 0.0022
GLN 72 0.0022
THR 73 0.0017
HIS 74 0.0013
ARG 75 0.0013
VAL 76 0.0022
ASP 77 0.0028
LEU 78 0.0030
GLY 79 0.0035
THR 80 0.0047
LEU 81 0.0051
ARG 82 0.0058
GLY 83 0.0070
TYR 84 0.0072
TYR 85 0.0080
ASN 86 0.0086
GLN 87 0.0077
SER 88 0.0069
GLU 89 0.0057
ALA 90 0.0055
GLY 91 0.0051
SER 92 0.0042
HIS 93 0.0041
THR 94 0.0037
VAL 95 0.0029
GLN 96 0.0028
ARG 97 0.0024
MET 98 0.0024
TYR 99 0.0021
GLY 100 0.0021
CYS 101 0.0019
ASP 102 0.0015
VAL 103 0.0013
GLY 104 0.0014
SER 105 0.0015
ASP 106 0.0014
TRP 107 0.0010
ARG 108 0.0014
PHE 109 0.0016
LEU 110 0.0016
ARG 111 0.0017
GLY 112 0.0017
TYR 113 0.0021
HIS 114 0.0024
GLN 115 0.0030
TYR 116 0.0032
ALA 117 0.0037
TYR 118 0.0041
ASP 119 0.0046
GLY 120 0.0045
LYS 121 0.0051
ASP 122 0.0049
TYR 123 0.0047
ILE 124 0.0044
ALA 125 0.0042
LEU 126 0.0035
LYS 127 0.0039
GLU 128 0.0037
ASP 129 0.0029
LEU 130 0.0024
ARG 131 0.0028
SER 132 0.0039
TRP 133 0.0046
THR 134 0.0057
ALA 135 0.0064
ALA 136 0.0066
ASP 137 0.0070
MET 138 0.0074
ALA 139 0.0068
ALA 140 0.0060
GLN 141 0.0070
THR 142 0.0066
THR 143 0.0051
LYS 144 0.0054
HIS 145 0.0061
LYS 146 0.0055
TRP 147 0.0043
GLU 148 0.0049
ALA 149 0.0055
ALA 150 0.0044
HIS 151 0.0037
VAL 152 0.0030
ALA 153 0.0028
GLU 154 0.0022
GLN 155 0.0021
LEU 156 0.0018
ARG 157 0.0017
ALA 158 0.0015
TYR 159 0.0016
LEU 160 0.0020
GLU 161 0.0020
GLY 162 0.0019
THR 163 0.0022
CYS 164 0.0021
VAL 165 0.0018
GLU 166 0.0022
TRP 167 0.0024
LEU 168 0.0015
ARG 169 0.0015
ARG 170 0.0023
TYR 171 0.0018
LEU 172 0.0014
GLU 173 0.0026
ASN 174 0.0031
GLY 175 0.0026
LYS 176 0.0035
GLU 177 0.0057
THR 178 0.0044
LEU 179 0.0027
GLN 180 0.0038
ARG 181 0.0121
THR 182 0.0142
ASP 183 0.0139
ALA 184 0.0178
PRO 185 0.0154
LYS 186 0.0161
THR 187 0.0143
HIS 188 0.0134
MET 189 0.0097
THR 190 0.0076
HIS 191 0.0062
HIS 192 0.0083
ALA 193 0.0082
VAL 194 0.0128
SER 195 0.0143
ASP 196 0.0133
HIS 197 0.0124
GLU 198 0.0107
ALA 199 0.0061
THR 200 0.0044
LEU 201 0.0034
ARG 202 0.0025
CYS 203 0.0060
TRP 204 0.0053
ALA 205 0.0070
LEU 206 0.0040
SER 207 0.0058
PHE 208 0.0063
TYR 209 0.0066
PRO 210 0.0082
ALA 211 0.0083
GLU 212 0.0131
ILE 213 0.0128
THR 214 0.0151
LEU 215 0.0122
THR 216 0.0127
TRP 217 0.0128
GLN 218 0.0165
ARG 219 0.0175
ASP 220 0.0211
GLY 221 0.0164
GLU 222 0.0152
ASP 223 0.0122
GLN 224 0.0108
THR 225 0.0100
GLN 226 0.0054
ASP 227 0.0060
THR 228 0.0063
GLU 229 0.0066
LEU 230 0.0067
VAL 231 0.0044
GLU 232 0.0046
THR 233 0.0041
ARG 234 0.0037
PRO 235 0.0032
ALA 236 0.0018
GLY 237 0.0007
ASP 238 0.0006
GLY 239 0.0017
THR 240 0.0023
PHE 241 0.0021
GLN 242 0.0019
LYS 243 0.0035
TRP 244 0.0036
ALA 245 0.0054
ALA 246 0.0054
VAL 247 0.0085
VAL 248 0.0096
VAL 249 0.0101
PRO 250 0.0114
SER 251 0.0071
GLY 252 0.0107
GLN 253 0.0149
GLU 254 0.0119
GLN 255 0.0184
ARG 256 0.0191
TYR 257 0.0162
THR 258 0.0179
CYS 259 0.0156
HIS 260 0.0187
VAL 261 0.0176
GLN 262 0.0221
HIS 263 0.0194
GLU 264 0.0228
GLY 265 0.0217
LEU 266 0.0363
PRO 267 0.0536
LYS 268 0.0533
PRO 269 0.0410
LEU 270 0.0318
THR 271 0.0270
LEU 272 0.0226
ARG 273 0.0240
TRP 274 0.0182
GLU 275 0.0249
PRO 276 0.0403
GLN 278 0.0026
ARG 279 0.0026
THR 280 0.0023
PRO 281 0.0026
LYS 282 0.0034
ILE 283 0.0028
GLN 284 0.0032
VAL 285 0.0035
TYR 286 0.0046
SER 287 0.0055
ARG 288 0.0059
HIS 289 0.0086
PRO 290 0.0103
ALA 291 0.0105
GLU 292 0.0134
ASN 293 0.0125
GLY 294 0.0151
LYS 295 0.0160
SER 296 0.0148
ASN 297 0.0116
PHE 298 0.0082
LEU 299 0.0064
ASN 300 0.0055
CYS 301 0.0040
TYR 302 0.0036
VAL 303 0.0033
SER 304 0.0033
GLY 305 0.0030
PHE 306 0.0022
HIS 307 0.0018
PRO 308 0.0015
SER 309 0.0023
ASP 310 0.0020
ILE 311 0.0024
GLU 312 0.0035
VAL 313 0.0050
ASP 314 0.0067
LEU 315 0.0065
LEU 316 0.0072
LYS 317 0.0083
ASN 318 0.0079
GLY 319 0.0094
GLU 320 0.0123
ARG 321 0.0127
ILE 322 0.0131
GLU 323 0.0168
LYS 324 0.0166
VAL 325 0.0120
GLU 326 0.0110
HIS 327 0.0071
SER 328 0.0050
ASP 329 0.0039
LEU 330 0.0031
SER 331 0.0033
PHE 332 0.0034
SER 333 0.0031
LYS 334 0.0031
ASP 335 0.0031
TRP 336 0.0032
SER 337 0.0032
PHE 338 0.0021
TYR 339 0.0030
LEU 340 0.0037
LEU 341 0.0048
TYR 342 0.0053
TYR 343 0.0073
THR 344 0.0097
GLU 345 0.0119
PHE 346 0.0114
THR 347 0.0122
PRO 348 0.0095
THR 349 0.0090
GLU 350 0.0070
LYS 351 0.0046
ASP 352 0.0055
GLU 353 0.0037
TYR 354 0.0041
ALA 355 0.0031
CYS 356 0.0035
ARG 357 0.0051
VAL 358 0.0029
ASN 359 0.0023
HIS 360 0.0015
VAL 361 0.0007
THR 362 0.0006
LEU 363 0.0007
SER 364 0.0009
GLN 365 0.0012
PRO 366 0.0023
LYS 367 0.0030
ILE 368 0.0051
VAL 369 0.0030
LYS 370 0.0022
TRP 371 0.0026
ASP 372 0.0043
ARG 373 0.0054
ASP 374 0.0086
MET 375 0.0081
SER 1 0.0031
GLN 2 0.0030
PHE 3 0.0034
ARG 4 0.0036
VAL 5 0.0041
SER 6 0.0042
PRO 7 0.0038
LEU 8 0.0039
ASP 9 0.0034
ARG 10 0.0031
THR 11 0.0026
TRP 12 0.0023
ASN 13 0.0013
LEU 14 0.0013
GLY 15 0.0024
GLU 16 0.0028
THR 17 0.0034
VAL 18 0.0035
GLU 19 0.0039
LEU 20 0.0042
LYS 21 0.0036
CYS 22 0.0034
GLN 23 0.0033
VAL 24 0.0032
LEU 25 0.0031
LEU 26 0.0020
SER 27 0.0016
ASN 28 0.0025
PRO 29 0.0025
THR 30 0.0039
SER 31 0.0005
GLY 32 0.0009
CYS 33 0.0018
SER 34 0.0028
TRP 35 0.0040
LEU 36 0.0045
PHE 37 0.0042
GLN 38 0.0042
PRO 39 0.0039
ARG 40 0.0038
GLY 41 0.0044
ALA 42 0.0042
ALA 43 0.0040
ALA 44 0.0042
SER 45 0.0041
PRO 46 0.0041
THR 47 0.0040
PHE 48 0.0043
LEU 49 0.0041
LEU 50 0.0044
TYR 51 0.0036
LEU 52 0.0032
SER 53 0.0025
GLN 54 0.0019
ASN 55 0.0010
LYS 56 0.0028
PRO 57 0.0033
LYS 58 0.0039
ALA 59 0.0047
ALA 60 0.0053
GLU 61 0.0059
GLY 62 0.0062
LEU 63 0.0059
ASP 64 0.0060
THR 65 0.0056
GLN 66 0.0057
ARG 67 0.0051
PHE 68 0.0049
SER 69 0.0047
GLY 70 0.0043
LYS 71 0.0032
ARG 72 0.0029
LEU 73 0.0032
GLY 74 0.0028
ASP 75 0.0028
THR 76 0.0031
PHE 77 0.0034
VAL 78 0.0037
LEU 79 0.0040
THR 80 0.0043
LEU 81 0.0044
SER 82 0.0041
ASP 83 0.0035
PHE 84 0.0031
ARG 85 0.0029
ARG 86 0.0016
GLU 87 0.0032
ASN 88 0.0039
GLU 89 0.0034
GLY 90 0.0049
TYR 91 0.0042
TYR 92 0.0041
PHE 93 0.0041
CYS 94 0.0040
SER 95 0.0041
ALA 96 0.0008
LEU 97 0.0015
SER 98 0.0026
ASN 99 0.0039
SER 100 0.0035
ILE 101 0.0012
MET 102 0.0010
TYR 103 0.0016
PHE 104 0.0034
SER 105 0.0042
HIS 106 0.0050
PHE 107 0.0047
VAL 108 0.0044
PRO 109 0.0042
VAL 110 0.0041
PHE 111 0.0030
LEU 112 0.0014
PRO 113 0.0017
ALA 114 0.0032
SER 1 0.0041
GLN 2 0.0041
PHE 3 0.0041
ARG 4 0.0042
VAL 5 0.0042
SER 6 0.0037
PRO 7 0.0039
LEU 8 0.0036
ASP 9 0.0037
ARG 10 0.0045
THR 11 0.0052
TRP 12 0.0058
ASN 13 0.0068
LEU 14 0.0077
GLY 15 0.0075
GLU 16 0.0060
THR 17 0.0054
VAL 18 0.0050
GLU 19 0.0042
LEU 20 0.0039
LYS 21 0.0041
CYS 22 0.0040
GLN 23 0.0041
VAL 24 0.0040
LEU 25 0.0041
LEU 26 0.0044
SER 27 0.0048
ASN 28 0.0038
PRO 29 0.0027
THR 30 0.0015
SER 31 0.0027
GLY 32 0.0025
CYS 33 0.0026
SER 34 0.0025
TRP 35 0.0025
LEU 36 0.0045
PHE 37 0.0046
GLN 38 0.0046
PRO 39 0.0047
ARG 40 0.0044
GLY 41 0.0049
ALA 42 0.0049
ALA 43 0.0050
ALA 44 0.0050
SER 45 0.0051
PRO 46 0.0040
THR 47 0.0032
PHE 48 0.0025
LEU 49 0.0018
LEU 50 0.0013
TYR 51 0.0008
LEU 52 0.0016
SER 53 0.0033
GLN 54 0.0050
ASN 55 0.0050
LYS 56 0.0032
PRO 57 0.0018
LYS 58 0.0015
ALA 59 0.0006
ALA 60 0.0009
GLU 61 0.0018
GLY 62 0.0030
LEU 63 0.0033
ASP 64 0.0051
THR 65 0.0055
GLN 66 0.0063
ARG 67 0.0056
PHE 68 0.0052
SER 69 0.0048
GLY 70 0.0042
LYS 71 0.0031
ARG 72 0.0032
LEU 73 0.0040
GLY 74 0.0042
ASP 75 0.0040
THR 76 0.0037
PHE 77 0.0037
VAL 78 0.0038
LEU 79 0.0039
THR 80 0.0040
LEU 81 0.0057
SER 82 0.0056
ASP 83 0.0063
PHE 84 0.0066
ARG 85 0.0079
ARG 86 0.0084
GLU 87 0.0088
ASN 88 0.0072
GLU 89 0.0063
GLY 90 0.0053
TYR 91 0.0043
TYR 92 0.0043
PHE 93 0.0042
CYS 94 0.0042
SER 95 0.0044
ALA 96 0.0027
LEU 97 0.0029
SER 98 0.0035
ASN 99 0.0043
SER 100 0.0034
ILE 101 0.0043
MET 102 0.0040
TYR 103 0.0038
PHE 104 0.0036
SER 105 0.0037
HIS 106 0.0038
PHE 107 0.0040
VAL 108 0.0041
PRO 109 0.0043
VAL 110 0.0048
PHE 111 0.0056
LEU 112 0.0066
PRO 113 0.0065
ALA 114 0.0067

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 93 ---

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