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* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 80 ---

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 = 0.0708
MET 1 0.0021
SER 2 0.0015
THR 3 0.0020
ILE 4 0.0016
THR 5 0.0017
LYS 6 0.0016
ASP 7 0.0017
GLN 8 0.0014
ILE 9 0.0010
LEU 10 0.0012
GLU 11 0.0006
GLY 12 0.0015
VAL 13 0.0014
ALA 14 0.0005
ALA 15 0.0007
LEU 16 0.0009
SER 17 0.0035
VAL 18 0.0048
MET 19 0.0044
GLU 20 0.0017
ILE 21 0.0020
VAL 22 0.0030
GLU 23 0.0007
LEU 24 0.0031
ILE 25 0.0046
SER 26 0.0016
ALA 27 0.0045
MET 28 0.0063
GLU 29 0.0037
GLU 30 0.0022
LYS 31 0.0059
PHE 32 0.0056
GLY 33 0.0037
VAL 34 0.0081
SER 35 0.0095
ALA 36 0.0135
ALA 37 0.0139
ALA 38 0.0076
VAL 39 0.0059
ALA 40 0.0103
ALA 41 0.0093
GLY 42 0.0113
PRO 43 0.0119
ALA 44 0.0132
ALA 45 0.0106
ALA 46 0.0190
VAL 47 0.0157
GLU 48 0.0363
ALA 49 0.0426
ALA 50 0.0248
GLU 51 0.0184
GLU 52 0.0159
GLN 53 0.0127
THR 54 0.0111
GLU 55 0.0092
PHE 56 0.0080
ASP 57 0.0089
VAL 58 0.0078
VAL 59 0.0089
LEU 60 0.0085
ALA 61 0.0101
SER 62 0.0110
PHE 63 0.0093
GLY 64 0.0109
GLU 65 0.0125
ASN 66 0.0082
LYS 67 0.0076
VAL 68 0.0047
ALA 69 0.0039
VAL 70 0.0042
ILE 71 0.0069
LYS 72 0.0074
ALA 73 0.0067
VAL 74 0.0085
ARG 75 0.0127
GLY 76 0.0135
ALA 77 0.0120
THR 78 0.0153
GLY 79 0.0191
LEU 80 0.0194
GLY 81 0.0197
LEU 82 0.0152
LYS 83 0.0182
GLU 84 0.0191
ALA 85 0.0133
LYS 86 0.0125
ASP 87 0.0155
LEU 88 0.0135
VAL 89 0.0113
GLU 90 0.0145
SER 91 0.0121
ALA 92 0.0116
PRO 93 0.0115
ALA 94 0.0114
VAL 95 0.0112
LEU 96 0.0104
LYS 97 0.0109
GLU 98 0.0124
GLY 99 0.0119
VAL 100 0.0094
ASN 101 0.0086
LYS 102 0.0049
ASP 103 0.0056
GLU 104 0.0073
ALA 105 0.0049
GLU 106 0.0036
THR 107 0.0061
LEU 108 0.0050
LYS 109 0.0029
LYS 110 0.0051
SER 111 0.0061
LEU 112 0.0033
GLU 113 0.0062
GLU 114 0.0081
ALA 115 0.0055
GLY 116 0.0080
ALA 117 0.0070
SER 118 0.0078
VAL 119 0.0064
GLU 120 0.0071
ILE 121 0.0077
LYS 122 0.0069
GLU 123 0.0070
ALA 124 0.0068
ALA 125 0.0072
ALA 126 0.0072
LYS 127 0.0084
ALA 128 0.0093
TYR 129 0.0105
LYS 130 0.0118
ILE 131 0.0128
ILE 132 0.0132
SER 133 0.0109
LEU 134 0.0108
LYS 135 0.0090
TYR 136 0.0046
THR 137 0.0010
ARG 138 0.0028
LYS 139 0.0057
VAL 140 0.0091
CYS 141 0.0121
ILE 142 0.0111
GLY 143 0.0126
PRO 144 0.0102
GLY 145 0.0116
PRO 146 0.0061
GLY 147 0.0138
LYS 148 0.0134
ALA 149 0.0134
TYR 150 0.0043
LYS 151 0.0038
ILE 152 0.0029
ILE 153 0.0019
SER 154 0.0032
LEU 155 0.0041
LYS 156 0.0031
TYR 157 0.0028
THR 158 0.0008
ARG 159 0.0028
LYS 160 0.0026
VAL 161 0.0061
CYS 162 0.0087
GLY 163 0.0147
PRO 164 0.0140
GLY 165 0.0117
PRO 166 0.0117
GLY 167 0.0102
GLY 168 0.0193
LYS 169 0.0156
ALA 170 0.0129
TYR 171 0.0080
LYS 172 0.0085
ILE 173 0.0074
ILE 174 0.0084
SER 175 0.0092
LEU 176 0.0074
LYS 177 0.0057
TYR 178 0.0038
THR 179 0.0024
ARG 180 0.0022
LYS 181 0.0068
VAL 182 0.0097
GLY 183 0.0135
PRO 184 0.0145
GLY 185 0.0124
PRO 186 0.0095
GLY 187 0.0065
ILE 188 0.0070
ILE 189 0.0044
SER 190 0.0048
LEU 191 0.0019
LYS 192 0.0011
TYR 193 0.0031
THR 194 0.0051
ARG 195 0.0078
LYS 196 0.0105
VAL 197 0.0114
CYS 198 0.0105
ILE 199 0.0124
GLN 200 0.0115
LEU 201 0.0111
GLY 202 0.0109
GLY 203 0.0102
PRO 204 0.0092
GLY 205 0.0090
PRO 206 0.0075
GLY 207 0.0066
ASN 208 0.0058
ILE 209 0.0049
LYS 210 0.0043
THR 211 0.0047
ALA 212 0.0040
PHE 213 0.0037
HIS 214 0.0041
CYS 215 0.0041
TYR 216 0.0042
ALA 217 0.0038
ALA 218 0.0043
TYR 219 0.0043
MET 220 0.0037
THR 221 0.0046
SER 222 0.0046
ILE 223 0.0060
LYS 224 0.0061
ALA 225 0.0085
CYS 226 0.0332
ASP 227 0.0306
LEU 228 0.0097
LYS 229 0.0130
LYS 230 0.0191
PRO 231 0.0180
LEU 232 0.0054
MET 233 0.0058
GLU 234 0.0098
SER 235 0.0148
GLY 236 0.0050
TRP 237 0.0015
SER 238 0.0030
ASP 239 0.0067
THR 240 0.0101
ALA 241 0.0311
HIS 242 0.0181
GLY 243 0.0160
LYS 244 0.0081
LYS 245 0.0100
SER 246 0.0064
LEU 247 0.0060
PRO 248 0.0053
SER 249 0.0052
SER 250 0.0051
SER 251 0.0057
SER 252 0.0034
TYR 253 0.0014
SER 254 0.0046
TYR 255 0.0061
ARG 256 0.0069
ARG 257 0.0067
LYS 258 0.0055
LEU 259 0.0050
THR 260 0.0042
ASN 261 0.0026
PRO 262 0.0012
ALA 263 0.0012
ASN 264 0.0017
LYS 265 0.0015
GLU 266 0.0033
GLU 267 0.0024
SER 268 0.0027
ILE 269 0.0037
LYS 270 0.0043
LYS 271 0.0052
GLN 272 0.0064
LYS 273 0.0038
TYR 274 0.0048
SER 275 0.0030
TYR 276 0.0027
PRO 277 0.0013
TRP 278 0.0014
GLN 279 0.0021
THR 280 0.0011
SER 281 0.0027
LYS 282 0.0010
CYS 283 0.0010
PHE 284 0.0015
ASP 288 0.0003
TYR 289 0.0007
GLN 290 0.0009
TYR 291 0.0017
CYS 297 0.0708
ASN 298 0.0687
PRO 299 0.0434
GLY 300 0.0301
LYS 301 0.0254
LYS 302 0.0253
ASN 303 0.0124
THR 304 0.0341
ILE 305 0.0198
SER 306 0.0317
GLY 307 0.0436
TYR 308 0.0416
LYS 309 0.0199
ARG 310 0.0182
MET 311 0.0284
MET 312 0.0114
ALA 313 0.0242
THR 314 0.0365
LYS 315 0.0231
ASP 316 0.0420
SER 317 0.0557
PHE 318 0.0378
GLN 319 0.0322
SER 320 0.0100
PHE 321 0.0068
ASN 322 0.0098
LEU 323 0.0095
THR 324 0.0087
GLU 325 0.0087
PRO 326 0.0094
HIS 327 0.0132
ILE 328 0.0152
THR 329 0.0181
THR 330 0.0208
ASN 331 0.0236
LYS 332 0.0200
LEU 333 0.0170
GLU 334 0.0154
TRP 335 0.0125
ILE 336 0.0107
ASP 337 0.0081
PRO 338 0.0133
ASP 339 0.0142
GLY 340 0.0122
ASN 341 0.0120
THR 342 0.0048
ARG 343 0.0134
GLY 344 0.0108
GLY 345 0.0148
GLY 346 0.0084
GLY 1 0.0097
SER 2 0.0084
HIS 3 0.0071
SER 4 0.0060
MET 5 0.0050
ARG 6 0.0056
TYR 7 0.0058
PHE 8 0.0070
PHE 9 0.0073
THR 10 0.0086
SER 11 0.0089
VAL 12 0.0106
SER 13 0.0112
ARG 14 0.0141
PRO 15 0.0145
GLY 16 0.0206
ARG 17 0.0201
GLY 18 0.0182
GLU 19 0.0151
PRO 20 0.0132
ARG 21 0.0130
PHE 22 0.0109
ILE 23 0.0103
ALA 24 0.0083
VAL 25 0.0082
GLY 26 0.0059
TYR 27 0.0062
VAL 28 0.0062
ASP 29 0.0068
ASP 30 0.0076
THR 31 0.0098
GLN 32 0.0090
PHE 33 0.0075
VAL 34 0.0074
ARG 35 0.0090
PHE 36 0.0110
ASP 37 0.0134
SER 38 0.0143
ASP 39 0.0172
ALA 40 0.0176
ALA 41 0.0209
SER 42 0.0183
GLN 43 0.0166
ARG 44 0.0137
MET 45 0.0106
GLU 46 0.0106
PRO 47 0.0095
ARG 48 0.0112
ALA 49 0.0106
PRO 50 0.0103
TRP 51 0.0087
ILE 52 0.0069
GLU 53 0.0085
GLN 54 0.0069
GLU 55 0.0048
GLY 56 0.0057
PRO 57 0.0089
GLU 58 0.0083
TYR 59 0.0060
TRP 60 0.0087
ASP 61 0.0111
GLY 62 0.0089
GLU 63 0.0078
THR 64 0.0110
ARG 65 0.0113
LYS 66 0.0084
VAL 67 0.0089
LYS 68 0.0114
ALA 69 0.0098
HIS 70 0.0078
SER 71 0.0096
GLN 72 0.0100
THR 73 0.0081
HIS 74 0.0083
ARG 75 0.0103
VAL 76 0.0095
ASP 77 0.0084
LEU 78 0.0097
GLY 79 0.0103
THR 80 0.0090
LEU 81 0.0084
ARG 82 0.0097
GLY 83 0.0098
TYR 84 0.0088
TYR 85 0.0094
ASN 86 0.0112
GLN 87 0.0105
SER 88 0.0098
GLU 89 0.0098
ALA 90 0.0096
GLY 91 0.0116
SER 92 0.0111
HIS 93 0.0098
THR 94 0.0091
VAL 95 0.0079
GLN 96 0.0072
ARG 97 0.0059
MET 98 0.0055
TYR 99 0.0042
GLY 100 0.0040
CYS 101 0.0040
ASP 102 0.0056
VAL 103 0.0066
GLY 104 0.0084
SER 105 0.0099
ASP 106 0.0103
TRP 107 0.0082
ARG 108 0.0075
PHE 109 0.0059
LEU 110 0.0064
ARG 111 0.0047
GLY 112 0.0034
TYR 113 0.0033
HIS 114 0.0034
GLN 115 0.0047
TYR 116 0.0057
ALA 117 0.0067
TYR 118 0.0075
ASP 119 0.0087
GLY 120 0.0086
LYS 121 0.0071
ASP 122 0.0059
TYR 123 0.0055
ILE 124 0.0045
ALA 125 0.0038
LEU 126 0.0020
LYS 127 0.0021
GLU 128 0.0033
ASP 129 0.0035
LEU 130 0.0025
ARG 131 0.0034
SER 132 0.0027
TRP 133 0.0025
THR 134 0.0027
ALA 135 0.0041
ALA 136 0.0045
ASP 137 0.0050
MET 138 0.0053
ALA 139 0.0061
ALA 140 0.0053
GLN 141 0.0052
THR 142 0.0065
THR 143 0.0060
LYS 144 0.0046
HIS 145 0.0056
LYS 146 0.0072
TRP 147 0.0057
GLU 148 0.0056
ALA 149 0.0076
ALA 150 0.0074
HIS 151 0.0067
VAL 152 0.0054
ALA 153 0.0039
GLU 154 0.0050
GLN 155 0.0049
LEU 156 0.0029
ARG 157 0.0031
ALA 158 0.0040
TYR 159 0.0024
LEU 160 0.0023
GLU 161 0.0037
GLY 162 0.0040
THR 163 0.0026
CYS 164 0.0023
VAL 165 0.0040
GLU 166 0.0039
TRP 167 0.0026
LEU 168 0.0044
ARG 169 0.0059
ARG 170 0.0048
TYR 171 0.0056
LEU 172 0.0074
GLU 173 0.0083
ASN 174 0.0078
GLY 175 0.0091
LYS 176 0.0104
GLU 177 0.0119
THR 178 0.0106
LEU 179 0.0082
GLN 180 0.0083
ARG 181 0.0065
THR 182 0.0063
ASP 183 0.0062
ALA 184 0.0060
PRO 185 0.0061
LYS 186 0.0079
THR 187 0.0077
HIS 188 0.0072
MET 189 0.0071
THR 190 0.0068
HIS 191 0.0092
HIS 192 0.0088
ALA 193 0.0107
VAL 194 0.0101
SER 195 0.0126
ASP 196 0.0148
HIS 197 0.0137
GLU 198 0.0112
ALA 199 0.0102
THR 200 0.0082
LEU 201 0.0072
ARG 202 0.0065
CYS 203 0.0069
TRP 204 0.0066
ALA 205 0.0072
LEU 206 0.0079
SER 207 0.0076
PHE 208 0.0073
TYR 209 0.0068
PRO 210 0.0066
ALA 211 0.0070
GLU 212 0.0068
ILE 213 0.0059
THR 214 0.0057
LEU 215 0.0050
THR 216 0.0059
TRP 217 0.0064
GLN 218 0.0077
ARG 219 0.0087
ASP 220 0.0104
GLY 221 0.0099
GLU 222 0.0072
ASP 223 0.0052
GLN 224 0.0033
THR 225 0.0014
GLN 226 0.0015
ASP 227 0.0018
THR 228 0.0020
GLU 229 0.0026
LEU 230 0.0025
VAL 231 0.0050
GLU 232 0.0049
THR 233 0.0056
ARG 234 0.0046
PRO 235 0.0050
ALA 236 0.0055
GLY 237 0.0056
ASP 238 0.0070
GLY 239 0.0073
THR 240 0.0073
PHE 241 0.0063
GLN 242 0.0057
LYS 243 0.0056
TRP 244 0.0054
ALA 245 0.0056
ALA 246 0.0052
VAL 247 0.0062
VAL 248 0.0072
VAL 249 0.0087
PRO 250 0.0104
SER 251 0.0128
GLY 252 0.0140
GLN 253 0.0128
GLU 254 0.0119
GLN 255 0.0131
ARG 256 0.0114
TYR 257 0.0097
THR 258 0.0095
CYS 259 0.0082
HIS 260 0.0084
VAL 261 0.0065
GLN 262 0.0071
HIS 263 0.0071
GLU 264 0.0075
GLY 265 0.0066
LEU 266 0.0089
PRO 267 0.0097
LYS 268 0.0100
PRO 269 0.0099
LEU 270 0.0086
THR 271 0.0109
LEU 272 0.0104
ARG 273 0.0114
TRP 274 0.0109
GLU 275 0.0130
PRO 276 0.0155
GLN 278 0.0082
ARG 279 0.0072
THR 280 0.0058
PRO 281 0.0046
LYS 282 0.0044
ILE 283 0.0024
GLN 284 0.0036
VAL 285 0.0047
TYR 286 0.0073
SER 287 0.0093
ARG 288 0.0101
HIS 289 0.0155
PRO 290 0.0187
ALA 291 0.0193
GLU 292 0.0246
ASN 293 0.0269
GLY 294 0.0296
LYS 295 0.0273
SER 296 0.0233
ASN 297 0.0179
PHE 298 0.0118
LEU 299 0.0097
ASN 300 0.0065
CYS 301 0.0036
TYR 302 0.0025
VAL 303 0.0035
SER 304 0.0051
GLY 305 0.0068
PHE 306 0.0068
HIS 307 0.0079
PRO 308 0.0097
SER 309 0.0086
ASP 310 0.0076
ILE 311 0.0049
GLU 312 0.0039
VAL 313 0.0060
ASP 314 0.0082
LEU 315 0.0092
LEU 316 0.0130
LYS 317 0.0171
ASN 318 0.0201
GLY 319 0.0176
GLU 320 0.0197
ARG 321 0.0172
ILE 322 0.0168
GLU 323 0.0189
LYS 324 0.0167
VAL 325 0.0110
GLU 326 0.0069
HIS 327 0.0022
SER 328 0.0080
ASP 329 0.0083
LEU 330 0.0081
SER 331 0.0083
PHE 332 0.0081
SER 333 0.0062
LYS 334 0.0060
ASP 335 0.0063
TRP 336 0.0063
SER 337 0.0066
PHE 338 0.0074
TYR 339 0.0055
LEU 340 0.0033
LEU 341 0.0019
TYR 342 0.0017
TYR 343 0.0066
THR 344 0.0114
GLU 345 0.0154
PHE 346 0.0183
THR 347 0.0222
PRO 348 0.0215
THR 349 0.0254
GLU 350 0.0272
LYS 351 0.0272
ASP 352 0.0237
GLU 353 0.0169
TYR 354 0.0134
ALA 355 0.0096
CYS 356 0.0061
ARG 357 0.0067
VAL 358 0.0028
ASN 359 0.0042
HIS 360 0.0051
VAL 361 0.0059
THR 362 0.0046
LEU 363 0.0025
SER 364 0.0027
GLN 365 0.0039
PRO 366 0.0041
LYS 367 0.0024
ILE 368 0.0044
VAL 369 0.0042
LYS 370 0.0064
TRP 371 0.0087
ASP 372 0.0093
ARG 373 0.0106
ASP 374 0.0099
MET 375 0.0087
SER 1 0.0017
GLN 2 0.0025
PHE 3 0.0027
ARG 4 0.0024
VAL 5 0.0028
SER 6 0.0031
PRO 7 0.0033
LEU 8 0.0032
ASP 9 0.0041
ARG 10 0.0043
THR 11 0.0049
TRP 12 0.0054
ASN 13 0.0066
LEU 14 0.0072
GLY 15 0.0069
GLU 16 0.0059
THR 17 0.0047
VAL 18 0.0041
GLU 19 0.0033
LEU 20 0.0033
LYS 21 0.0028
CYS 22 0.0025
GLN 23 0.0025
VAL 24 0.0031
LEU 25 0.0033
LEU 26 0.0015
SER 27 0.0022
ASN 28 0.0022
PRO 29 0.0013
THR 30 0.0014
SER 31 0.0035
GLY 32 0.0038
CYS 33 0.0037
SER 34 0.0042
TRP 35 0.0043
LEU 36 0.0050
PHE 37 0.0050
GLN 38 0.0053
PRO 39 0.0054
ARG 40 0.0054
GLY 41 0.0076
ALA 42 0.0072
ALA 43 0.0069
ALA 44 0.0068
SER 45 0.0066
PRO 46 0.0057
THR 47 0.0059
PHE 48 0.0058
LEU 49 0.0057
LEU 50 0.0056
TYR 51 0.0044
LEU 52 0.0040
SER 53 0.0039
GLN 54 0.0040
ASN 55 0.0047
LYS 56 0.0060
PRO 57 0.0056
LYS 58 0.0063
ALA 59 0.0064
ALA 60 0.0070
GLU 61 0.0094
GLY 62 0.0096
LEU 63 0.0081
ASP 64 0.0077
THR 65 0.0068
GLN 66 0.0057
ARG 67 0.0052
PHE 68 0.0053
SER 69 0.0046
GLY 70 0.0041
LYS 71 0.0037
ARG 72 0.0033
LEU 73 0.0030
GLY 74 0.0028
ASP 75 0.0022
THR 76 0.0022
PHE 77 0.0028
VAL 78 0.0031
LEU 79 0.0037
THR 80 0.0041
LEU 81 0.0041
SER 82 0.0045
ASP 83 0.0057
PHE 84 0.0058
ARG 85 0.0070
ARG 86 0.0071
GLU 87 0.0070
ASN 88 0.0050
GLU 89 0.0054
GLY 90 0.0058
TYR 91 0.0043
TYR 92 0.0041
PHE 93 0.0040
CYS 94 0.0042
SER 95 0.0047
ALA 96 0.0026
LEU 97 0.0018
SER 98 0.0006
ASN 99 0.0003
SER 100 0.0011
ILE 101 0.0021
MET 102 0.0029
TYR 103 0.0028
PHE 104 0.0033
SER 105 0.0034
HIS 106 0.0035
PHE 107 0.0036
VAL 108 0.0033
PRO 109 0.0038
VAL 110 0.0043
PHE 111 0.0056
LEU 112 0.0063
PRO 113 0.0064
ALA 114 0.0070
SER 1 0.0056
GLN 2 0.0054
PHE 3 0.0051
ARG 4 0.0049
VAL 5 0.0049
SER 6 0.0040
PRO 7 0.0042
LEU 8 0.0044
ASP 9 0.0046
ARG 10 0.0054
THR 11 0.0060
TRP 12 0.0066
ASN 13 0.0077
LEU 14 0.0085
GLY 15 0.0081
GLU 16 0.0067
THR 17 0.0058
VAL 18 0.0054
GLU 19 0.0043
LEU 20 0.0041
LYS 21 0.0041
CYS 22 0.0044
GLN 23 0.0042
VAL 24 0.0045
LEU 25 0.0046
LEU 26 0.0053
SER 27 0.0056
ASN 28 0.0050
PRO 29 0.0042
THR 30 0.0036
SER 31 0.0038
GLY 32 0.0035
CYS 33 0.0036
SER 34 0.0039
TRP 35 0.0039
LEU 36 0.0053
PHE 37 0.0055
GLN 38 0.0056
PRO 39 0.0058
ARG 40 0.0057
GLY 41 0.0053
ALA 42 0.0051
ALA 43 0.0046
ALA 44 0.0045
SER 45 0.0046
PRO 46 0.0045
THR 47 0.0042
PHE 48 0.0039
LEU 49 0.0035
LEU 50 0.0031
TYR 51 0.0018
LEU 52 0.0009
SER 53 0.0015
GLN 54 0.0026
ASN 55 0.0026
LYS 56 0.0006
PRO 57 0.0008
LYS 58 0.0015
ALA 59 0.0023
ALA 60 0.0034
GLU 61 0.0041
GLY 62 0.0040
LEU 63 0.0044
ASP 64 0.0052
THR 65 0.0061
GLN 66 0.0062
ARG 67 0.0058
PHE 68 0.0053
SER 69 0.0045
GLY 70 0.0038
LYS 71 0.0028
ARG 72 0.0029
LEU 73 0.0030
GLY 74 0.0032
ASP 75 0.0033
THR 76 0.0031
PHE 77 0.0036
VAL 78 0.0036
LEU 79 0.0041
THR 80 0.0041
LEU 81 0.0057
SER 82 0.0059
ASP 83 0.0071
PHE 84 0.0073
ARG 85 0.0087
ARG 86 0.0092
GLU 87 0.0094
ASN 88 0.0078
GLU 89 0.0073
GLY 90 0.0065
TYR 91 0.0056
TYR 92 0.0054
PHE 93 0.0052
CYS 94 0.0051
SER 95 0.0053
ALA 96 0.0049
LEU 97 0.0049
SER 98 0.0049
ASN 99 0.0049
SER 100 0.0049
ILE 101 0.0056
MET 102 0.0055
TYR 103 0.0056
PHE 104 0.0056
SER 105 0.0056
HIS 106 0.0053
PHE 107 0.0055
VAL 108 0.0052
PRO 109 0.0056
VAL 110 0.0058
PHE 111 0.0067
LEU 112 0.0075
PRO 113 0.0073
ALA 114 0.0078

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 80 ---

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