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 83 ---

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 = 0.0881
MET 1 0.0022
SER 2 0.0018
THR 3 0.0007
ILE 4 0.0011
THR 5 0.0011
LYS 6 0.0018
ASP 7 0.0011
GLN 8 0.0010
ILE 9 0.0015
LEU 10 0.0012
GLU 11 0.0007
GLY 12 0.0006
VAL 13 0.0012
ALA 14 0.0013
ALA 15 0.0012
LEU 16 0.0014
SER 17 0.0031
VAL 18 0.0040
MET 19 0.0038
GLU 20 0.0020
ILE 21 0.0018
VAL 22 0.0026
GLU 23 0.0017
LEU 24 0.0016
ILE 25 0.0025
SER 26 0.0015
ALA 27 0.0042
MET 28 0.0027
GLU 29 0.0019
GLU 30 0.0046
LYS 31 0.0055
PHE 32 0.0018
GLY 33 0.0059
VAL 34 0.0066
SER 35 0.0080
ALA 36 0.0103
ALA 37 0.0094
ALA 38 0.0073
VAL 39 0.0057
ALA 40 0.0055
ALA 41 0.0090
GLY 42 0.0107
PRO 43 0.0073
ALA 44 0.0144
ALA 45 0.0146
ALA 46 0.0160
VAL 47 0.0131
GLU 48 0.0214
ALA 49 0.0262
ALA 50 0.0250
GLU 51 0.0182
GLU 52 0.0147
GLN 53 0.0102
THR 54 0.0072
GLU 55 0.0037
PHE 56 0.0053
ASP 57 0.0052
VAL 58 0.0046
VAL 59 0.0054
LEU 60 0.0055
ALA 61 0.0079
SER 62 0.0078
PHE 63 0.0069
GLY 64 0.0085
GLU 65 0.0096
ASN 66 0.0083
LYS 67 0.0070
VAL 68 0.0065
ALA 69 0.0059
VAL 70 0.0047
ILE 71 0.0033
LYS 72 0.0034
ALA 73 0.0029
VAL 74 0.0020
ARG 75 0.0011
GLY 76 0.0015
ALA 77 0.0016
THR 78 0.0022
GLY 79 0.0022
LEU 80 0.0021
GLY 81 0.0026
LEU 82 0.0019
LYS 83 0.0012
GLU 84 0.0017
ALA 85 0.0014
LYS 86 0.0018
ASP 87 0.0022
LEU 88 0.0033
VAL 89 0.0039
GLU 90 0.0040
SER 91 0.0052
ALA 92 0.0053
PRO 93 0.0055
ALA 94 0.0052
VAL 95 0.0050
LEU 96 0.0043
LYS 97 0.0041
GLU 98 0.0042
GLY 99 0.0044
VAL 100 0.0045
ASN 101 0.0063
LYS 102 0.0072
ASP 103 0.0078
GLU 104 0.0061
ALA 105 0.0049
GLU 106 0.0054
THR 107 0.0044
LEU 108 0.0034
LYS 109 0.0040
LYS 110 0.0033
SER 111 0.0025
LEU 112 0.0037
GLU 113 0.0050
GLU 114 0.0046
ALA 115 0.0055
GLY 116 0.0063
ALA 117 0.0060
SER 118 0.0067
VAL 119 0.0058
GLU 120 0.0068
ILE 121 0.0060
LYS 122 0.0066
GLU 123 0.0069
ALA 124 0.0074
ALA 125 0.0086
ALA 126 0.0081
LYS 127 0.0065
ALA 128 0.0066
TYR 129 0.0129
LYS 130 0.0146
ILE 131 0.0289
ILE 132 0.0314
SER 133 0.0343
LEU 134 0.0351
LYS 135 0.0401
TYR 136 0.0336
THR 137 0.0279
ARG 138 0.0258
LYS 139 0.0215
VAL 140 0.0227
CYS 141 0.0040
ILE 142 0.0191
GLY 143 0.0323
PRO 144 0.0474
GLY 145 0.0666
PRO 146 0.0757
GLY 147 0.0429
LYS 148 0.0258
ALA 149 0.0277
TYR 150 0.0365
LYS 151 0.0329
ILE 152 0.0222
ILE 153 0.0159
SER 154 0.0066
LEU 155 0.0146
LYS 156 0.0218
TYR 157 0.0211
THR 158 0.0269
ARG 159 0.0251
LYS 160 0.0363
VAL 161 0.0274
CYS 162 0.0405
GLY 163 0.0453
PRO 164 0.0469
GLY 165 0.0609
PRO 166 0.0881
GLY 167 0.0603
GLY 168 0.0554
LYS 169 0.0206
ALA 170 0.0163
TYR 171 0.0390
LYS 172 0.0367
ILE 173 0.0512
ILE 174 0.0520
SER 175 0.0646
LEU 176 0.0496
LYS 177 0.0357
TYR 178 0.0236
THR 179 0.0061
ARG 180 0.0142
LYS 181 0.0317
VAL 182 0.0428
GLY 183 0.0475
PRO 184 0.0448
GLY 185 0.0283
PRO 186 0.0193
GLY 187 0.0137
ILE 188 0.0109
ILE 189 0.0112
SER 190 0.0155
LEU 191 0.0120
LYS 192 0.0141
TYR 193 0.0112
THR 194 0.0189
ARG 195 0.0157
LYS 196 0.0242
VAL 197 0.0185
CYS 198 0.0184
ILE 199 0.0176
GLN 200 0.0140
LEU 201 0.0048
GLY 202 0.0031
GLY 203 0.0021
PRO 204 0.0037
GLY 205 0.0057
PRO 206 0.0026
GLY 207 0.0026
ASN 208 0.0028
ILE 209 0.0032
LYS 210 0.0031
THR 211 0.0027
ALA 212 0.0028
PHE 213 0.0023
HIS 214 0.0018
CYS 215 0.0021
TYR 216 0.0037
ALA 217 0.0043
ALA 218 0.0031
TYR 219 0.0032
MET 220 0.0048
THR 221 0.0032
SER 222 0.0034
ILE 223 0.0036
LYS 224 0.0036
ALA 225 0.0039
CYS 226 0.0045
ASP 227 0.0031
LEU 228 0.0033
LYS 229 0.0026
LYS 230 0.0031
PRO 231 0.0036
LEU 232 0.0017
MET 233 0.0013
GLU 234 0.0022
SER 235 0.0034
GLY 236 0.0021
TRP 237 0.0013
SER 238 0.0012
ASP 239 0.0007
THR 240 0.0015
ALA 241 0.0042
HIS 242 0.0024
GLY 243 0.0024
LYS 244 0.0019
LYS 245 0.0022
SER 246 0.0011
LEU 247 0.0010
PRO 248 0.0014
SER 249 0.0017
SER 250 0.0014
SER 251 0.0009
SER 252 0.0009
TYR 253 0.0012
SER 254 0.0020
TYR 255 0.0025
ARG 256 0.0024
ARG 257 0.0023
LYS 258 0.0018
LEU 259 0.0016
THR 260 0.0012
ASN 261 0.0009
PRO 262 0.0009
ALA 263 0.0004
ASN 264 0.0005
LYS 265 0.0003
GLU 266 0.0007
GLU 267 0.0001
SER 268 0.0002
ILE 269 0.0008
LYS 270 0.0006
LYS 271 0.0010
GLN 272 0.0016
LYS 273 0.0010
TYR 274 0.0016
SER 275 0.0012
TYR 276 0.0007
PRO 277 0.0003
TRP 278 0.0007
GLN 279 0.0008
THR 280 0.0003
SER 281 0.0010
LYS 282 0.0004
CYS 283 0.0004
PHE 284 0.0009
ASP 288 0.0020
TYR 289 0.0014
GLN 290 0.0021
TYR 291 0.0045
CYS 297 0.0327
ASN 298 0.0253
PRO 299 0.0152
GLY 300 0.0044
LYS 301 0.0106
LYS 302 0.0142
ASN 303 0.0082
THR 304 0.0145
ILE 305 0.0064
SER 306 0.0111
GLY 307 0.0151
TYR 308 0.0148
LYS 309 0.0075
ARG 310 0.0099
MET 311 0.0144
MET 312 0.0088
ALA 313 0.0099
THR 314 0.0129
LYS 315 0.0101
ASP 316 0.0116
SER 317 0.0160
PHE 318 0.0108
GLN 319 0.0073
SER 320 0.0011
PHE 321 0.0043
ASN 322 0.0050
LEU 323 0.0054
THR 324 0.0067
GLU 325 0.0073
PRO 326 0.0063
HIS 327 0.0073
ILE 328 0.0093
THR 329 0.0097
THR 330 0.0129
ASN 331 0.0119
LYS 332 0.0073
LEU 333 0.0062
GLU 334 0.0045
TRP 335 0.0050
ILE 336 0.0058
ASP 337 0.0050
PRO 338 0.0063
ASP 339 0.0058
GLY 340 0.0057
ASN 341 0.0046
THR 342 0.0038
ARG 343 0.0037
GLY 344 0.0034
GLY 345 0.0043
GLY 346 0.0032
GLY 1 0.0116
SER 2 0.0109
HIS 3 0.0097
SER 4 0.0087
MET 5 0.0075
ARG 6 0.0062
TYR 7 0.0050
PHE 8 0.0047
PHE 9 0.0035
THR 10 0.0036
SER 11 0.0030
VAL 12 0.0045
SER 13 0.0048
ARG 14 0.0066
PRO 15 0.0080
GLY 16 0.0125
ARG 17 0.0102
GLY 18 0.0068
GLU 19 0.0039
PRO 20 0.0032
ARG 21 0.0029
PHE 22 0.0027
ILE 23 0.0038
ALA 24 0.0041
VAL 25 0.0055
GLY 26 0.0057
TYR 27 0.0065
VAL 28 0.0072
ASP 29 0.0077
ASP 30 0.0075
THR 31 0.0085
GLN 32 0.0076
PHE 33 0.0076
VAL 34 0.0067
ARG 35 0.0059
PHE 36 0.0053
ASP 37 0.0045
SER 38 0.0028
ASP 39 0.0034
ALA 40 0.0052
ALA 41 0.0069
SER 42 0.0083
GLN 43 0.0066
ARG 44 0.0076
MET 45 0.0073
GLU 46 0.0077
PRO 47 0.0089
ARG 48 0.0093
ALA 49 0.0109
PRO 50 0.0126
TRP 51 0.0126
ILE 52 0.0109
GLU 53 0.0121
GLN 54 0.0133
GLU 55 0.0117
GLY 56 0.0136
PRO 57 0.0132
GLU 58 0.0122
TYR 59 0.0105
TRP 60 0.0101
ASP 61 0.0107
GLY 62 0.0095
GLU 63 0.0079
THR 64 0.0078
ARG 65 0.0077
LYS 66 0.0059
VAL 67 0.0047
LYS 68 0.0044
ALA 69 0.0043
HIS 70 0.0025
SER 71 0.0014
GLN 72 0.0017
THR 73 0.0018
HIS 74 0.0009
ARG 75 0.0019
VAL 76 0.0024
ASP 77 0.0018
LEU 78 0.0027
GLY 79 0.0037
THR 80 0.0033
LEU 81 0.0029
ARG 82 0.0035
GLY 83 0.0036
TYR 84 0.0028
TYR 85 0.0026
ASN 86 0.0049
GLN 87 0.0037
SER 88 0.0064
GLU 89 0.0086
ALA 90 0.0091
GLY 91 0.0063
SER 92 0.0056
HIS 93 0.0044
THR 94 0.0039
VAL 95 0.0028
GLN 96 0.0037
ARG 97 0.0034
MET 98 0.0043
TYR 99 0.0046
GLY 100 0.0056
CYS 101 0.0077
ASP 102 0.0094
VAL 103 0.0108
GLY 104 0.0125
SER 105 0.0137
ASP 106 0.0140
TRP 107 0.0121
ARG 108 0.0120
PHE 109 0.0106
LEU 110 0.0109
ARG 111 0.0081
GLY 112 0.0065
TYR 113 0.0055
HIS 114 0.0040
GLN 115 0.0042
TYR 116 0.0026
ALA 117 0.0029
TYR 118 0.0030
ASP 119 0.0035
GLY 120 0.0038
LYS 121 0.0041
ASP 122 0.0036
TYR 123 0.0026
ILE 124 0.0024
ALA 125 0.0031
LEU 126 0.0043
LYS 127 0.0051
GLU 128 0.0060
ASP 129 0.0061
LEU 130 0.0054
ARG 131 0.0059
SER 132 0.0050
TRP 133 0.0039
THR 134 0.0037
ALA 135 0.0028
ALA 136 0.0022
ASP 137 0.0017
MET 138 0.0017
ALA 139 0.0021
ALA 140 0.0015
GLN 141 0.0021
THR 142 0.0026
THR 143 0.0026
LYS 144 0.0030
HIS 145 0.0038
LYS 146 0.0043
TRP 147 0.0041
GLU 148 0.0052
ALA 149 0.0063
ALA 150 0.0061
HIS 151 0.0062
VAL 152 0.0048
ALA 153 0.0051
GLU 154 0.0066
GLN 155 0.0059
LEU 156 0.0049
ARG 157 0.0063
ALA 158 0.0072
TYR 159 0.0064
LEU 160 0.0068
GLU 161 0.0083
GLY 162 0.0088
THR 163 0.0081
CYS 164 0.0079
VAL 165 0.0094
GLU 166 0.0095
TRP 167 0.0092
LEU 168 0.0096
ARG 169 0.0107
ARG 170 0.0106
TYR 171 0.0093
LEU 172 0.0099
GLU 173 0.0104
ASN 174 0.0100
GLY 175 0.0098
LYS 176 0.0087
GLU 177 0.0088
THR 178 0.0081
LEU 179 0.0079
GLN 180 0.0087
ARG 181 0.0045
THR 182 0.0046
ASP 183 0.0049
ALA 184 0.0053
PRO 185 0.0053
LYS 186 0.0032
THR 187 0.0037
HIS 188 0.0049
MET 189 0.0050
THR 190 0.0058
HIS 191 0.0072
HIS 192 0.0087
ALA 193 0.0104
VAL 194 0.0093
SER 195 0.0118
ASP 196 0.0146
HIS 197 0.0116
GLU 198 0.0082
ALA 199 0.0079
THR 200 0.0051
LEU 201 0.0041
ARG 202 0.0028
CYS 203 0.0022
TRP 204 0.0016
ALA 205 0.0014
LEU 206 0.0026
SER 207 0.0024
PHE 208 0.0033
TYR 209 0.0039
PRO 210 0.0046
ALA 211 0.0041
GLU 212 0.0050
ILE 213 0.0044
THR 214 0.0048
LEU 215 0.0038
THR 216 0.0044
TRP 217 0.0044
GLN 218 0.0070
ARG 219 0.0084
ASP 220 0.0112
GLY 221 0.0094
GLU 222 0.0086
ASP 223 0.0068
GLN 224 0.0053
THR 225 0.0055
GLN 226 0.0039
ASP 227 0.0027
THR 228 0.0024
GLU 229 0.0019
LEU 230 0.0031
VAL 231 0.0035
GLU 232 0.0038
THR 233 0.0034
ARG 234 0.0031
PRO 235 0.0030
ALA 236 0.0034
GLY 237 0.0048
ASP 238 0.0045
GLY 239 0.0038
THR 240 0.0027
PHE 241 0.0028
GLN 242 0.0023
LYS 243 0.0025
TRP 244 0.0021
ALA 245 0.0023
ALA 246 0.0008
VAL 247 0.0017
VAL 248 0.0031
VAL 249 0.0054
PRO 250 0.0074
SER 251 0.0108
GLY 252 0.0129
GLN 253 0.0112
GLU 254 0.0107
GLN 255 0.0133
ARG 256 0.0112
TYR 257 0.0084
THR 258 0.0080
CYS 259 0.0055
HIS 260 0.0059
VAL 261 0.0049
GLN 262 0.0057
HIS 263 0.0050
GLU 264 0.0056
GLY 265 0.0047
LEU 266 0.0077
PRO 267 0.0119
LYS 268 0.0129
PRO 269 0.0103
LEU 270 0.0089
THR 271 0.0100
LEU 272 0.0093
ARG 273 0.0113
TRP 274 0.0108
GLU 275 0.0143
PRO 276 0.0189
GLN 278 0.0033
ARG 279 0.0033
THR 280 0.0033
PRO 281 0.0033
LYS 282 0.0028
ILE 283 0.0031
GLN 284 0.0026
VAL 285 0.0030
TYR 286 0.0038
SER 287 0.0048
ARG 288 0.0059
HIS 289 0.0078
PRO 290 0.0090
ALA 291 0.0100
GLU 292 0.0128
ASN 293 0.0148
GLY 294 0.0158
LYS 295 0.0149
SER 296 0.0132
ASN 297 0.0106
PHE 298 0.0076
LEU 299 0.0056
ASN 300 0.0041
CYS 301 0.0028
TYR 302 0.0032
VAL 303 0.0041
SER 304 0.0040
GLY 305 0.0040
PHE 306 0.0041
HIS 307 0.0043
PRO 308 0.0047
SER 309 0.0050
ASP 310 0.0051
ILE 311 0.0046
GLU 312 0.0046
VAL 313 0.0045
ASP 314 0.0034
LEU 315 0.0036
LEU 316 0.0041
LYS 317 0.0062
ASN 318 0.0074
GLY 319 0.0055
GLU 320 0.0043
ARG 321 0.0038
ILE 322 0.0058
GLU 323 0.0074
LYS 324 0.0088
VAL 325 0.0070
GLU 326 0.0078
HIS 327 0.0067
SER 328 0.0061
ASP 329 0.0054
LEU 330 0.0053
SER 331 0.0055
PHE 332 0.0058
SER 333 0.0051
LYS 334 0.0049
ASP 335 0.0047
TRP 336 0.0050
SER 337 0.0051
PHE 338 0.0053
TYR 339 0.0051
LEU 340 0.0049
LEU 341 0.0048
TYR 342 0.0047
TYR 343 0.0058
THR 344 0.0070
GLU 345 0.0091
PHE 346 0.0093
THR 347 0.0113
PRO 348 0.0112
THR 349 0.0142
GLU 350 0.0154
LYS 351 0.0151
ASP 352 0.0116
GLU 353 0.0085
TYR 354 0.0063
ALA 355 0.0043
CYS 356 0.0027
ARG 357 0.0032
VAL 358 0.0029
ASN 359 0.0035
HIS 360 0.0037
VAL 361 0.0041
THR 362 0.0035
LEU 363 0.0037
SER 364 0.0039
GLN 365 0.0031
PRO 366 0.0027
LYS 367 0.0029
ILE 368 0.0042
VAL 369 0.0042
LYS 370 0.0050
TRP 371 0.0050
ASP 372 0.0063
ARG 373 0.0054
ASP 374 0.0065
MET 375 0.0054
SER 1 0.0043
GLN 2 0.0044
PHE 3 0.0045
ARG 4 0.0048
VAL 5 0.0045
SER 6 0.0050
PRO 7 0.0046
LEU 8 0.0045
ASP 9 0.0050
ARG 10 0.0038
THR 11 0.0029
TRP 12 0.0015
ASN 13 0.0014
LEU 14 0.0025
GLY 15 0.0030
GLU 16 0.0033
THR 17 0.0047
VAL 18 0.0039
GLU 19 0.0054
LEU 20 0.0051
LYS 21 0.0057
CYS 22 0.0053
GLN 23 0.0057
VAL 24 0.0051
LEU 25 0.0054
LEU 26 0.0049
SER 27 0.0051
ASN 28 0.0045
PRO 29 0.0045
THR 30 0.0041
SER 31 0.0060
GLY 32 0.0063
CYS 33 0.0057
SER 34 0.0050
TRP 35 0.0047
LEU 36 0.0032
PHE 37 0.0020
GLN 38 0.0011
PRO 39 0.0012
ARG 40 0.0021
GLY 41 0.0015
ALA 42 0.0012
ALA 43 0.0007
ALA 44 0.0007
SER 45 0.0015
PRO 46 0.0021
THR 47 0.0032
PHE 48 0.0044
LEU 49 0.0051
LEU 50 0.0063
TYR 51 0.0068
LEU 52 0.0077
SER 53 0.0083
GLN 54 0.0095
ASN 55 0.0099
LYS 56 0.0107
PRO 57 0.0093
LYS 58 0.0086
ALA 59 0.0079
ALA 60 0.0069
GLU 61 0.0084
GLY 62 0.0097
LEU 63 0.0088
ASP 64 0.0101
THR 65 0.0104
GLN 66 0.0111
ARG 67 0.0088
PHE 68 0.0080
SER 69 0.0091
GLY 70 0.0092
LYS 71 0.0088
ARG 72 0.0085
LEU 73 0.0094
GLY 74 0.0091
ASP 75 0.0078
THR 76 0.0079
PHE 77 0.0070
VAL 78 0.0071
LEU 79 0.0062
THR 80 0.0069
LEU 81 0.0060
SER 82 0.0063
ASP 83 0.0051
PHE 84 0.0033
ARG 85 0.0041
ARG 86 0.0037
GLU 87 0.0050
ASN 88 0.0034
GLU 89 0.0021
GLY 90 0.0018
TYR 91 0.0012
TYR 92 0.0020
PHE 93 0.0028
CYS 94 0.0038
SER 95 0.0040
ALA 96 0.0049
LEU 97 0.0044
SER 98 0.0039
ASN 99 0.0033
SER 100 0.0033
ILE 101 0.0039
MET 102 0.0036
TYR 103 0.0037
PHE 104 0.0034
SER 105 0.0037
HIS 106 0.0029
PHE 107 0.0021
VAL 108 0.0021
PRO 109 0.0016
VAL 110 0.0010
PHE 111 0.0022
LEU 112 0.0030
PRO 113 0.0040
ALA 114 0.0052
SER 1 0.0037
GLN 2 0.0047
PHE 3 0.0045
ARG 4 0.0045
VAL 5 0.0040
SER 6 0.0044
PRO 7 0.0043
LEU 8 0.0038
ASP 9 0.0046
ARG 10 0.0042
THR 11 0.0035
TRP 12 0.0027
ASN 13 0.0024
LEU 14 0.0014
GLY 15 0.0014
GLU 16 0.0026
THR 17 0.0031
VAL 18 0.0030
GLU 19 0.0039
LEU 20 0.0038
LYS 21 0.0044
CYS 22 0.0045
GLN 23 0.0051
VAL 24 0.0054
LEU 25 0.0055
LEU 26 0.0059
SER 27 0.0068
ASN 28 0.0069
PRO 29 0.0060
THR 30 0.0058
SER 31 0.0054
GLY 32 0.0050
CYS 33 0.0044
SER 34 0.0041
TRP 35 0.0037
LEU 36 0.0030
PHE 37 0.0023
GLN 38 0.0017
PRO 39 0.0016
ARG 40 0.0016
GLY 41 0.0022
ALA 42 0.0022
ALA 43 0.0022
ALA 44 0.0020
SER 45 0.0020
PRO 46 0.0025
THR 47 0.0030
PHE 48 0.0035
LEU 49 0.0036
LEU 50 0.0042
TYR 51 0.0045
LEU 52 0.0044
SER 53 0.0041
GLN 54 0.0038
ASN 55 0.0037
LYS 56 0.0050
PRO 57 0.0044
LYS 58 0.0043
ALA 59 0.0040
ALA 60 0.0039
GLU 61 0.0039
GLY 62 0.0042
LEU 63 0.0041
ASP 64 0.0045
THR 65 0.0048
GLN 66 0.0048
ARG 67 0.0039
PHE 68 0.0041
SER 69 0.0048
GLY 70 0.0051
LYS 71 0.0051
ARG 72 0.0054
LEU 73 0.0057
GLY 74 0.0060
ASP 75 0.0054
THR 76 0.0052
PHE 77 0.0049
VAL 78 0.0046
LEU 79 0.0040
THR 80 0.0039
LEU 81 0.0033
SER 82 0.0032
ASP 83 0.0020
PHE 84 0.0013
ARG 85 0.0013
ARG 86 0.0021
GLU 87 0.0027
ASN 88 0.0017
GLU 89 0.0011
GLY 90 0.0010
TYR 91 0.0009
TYR 92 0.0019
PHE 93 0.0026
CYS 94 0.0036
SER 95 0.0042
ALA 96 0.0049
LEU 97 0.0055
SER 98 0.0063
ASN 99 0.0070
SER 100 0.0067
ILE 101 0.0061
MET 102 0.0052
TYR 103 0.0046
PHE 104 0.0037
SER 105 0.0033
HIS 106 0.0023
PHE 107 0.0016
VAL 108 0.0020
PRO 109 0.0014
VAL 110 0.0014
PHE 111 0.0017
LEU 112 0.0027
PRO 113 0.0045
ALA 114 0.0055

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 83 ---

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