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* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 38 ---

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 = 0.1590
MET 1 0.0675
SER 2 0.0516
THR 3 0.0438
ILE 4 0.0302
THR 5 0.0199
LYS 6 0.0122
ASP 7 0.0114
GLN 8 0.0132
ILE 9 0.0180
LEU 10 0.0183
GLU 11 0.0187
GLY 12 0.0188
VAL 13 0.0193
ALA 14 0.0206
ALA 15 0.0219
LEU 16 0.0156
SER 17 0.0094
VAL 18 0.0097
MET 19 0.0080
GLU 20 0.0076
ILE 21 0.0026
VAL 22 0.0130
GLU 23 0.0177
LEU 24 0.0135
ILE 25 0.0123
SER 26 0.0252
ALA 27 0.0285
MET 28 0.0209
GLU 29 0.0238
GLU 30 0.0365
LYS 31 0.0367
PHE 32 0.0292
GLY 33 0.0304
VAL 34 0.0186
SER 35 0.0189
ALA 36 0.0171
ALA 37 0.0200
ALA 38 0.0113
VAL 39 0.0118
ALA 40 0.0205
ALA 41 0.0188
GLY 42 0.0200
PRO 43 0.0187
ALA 44 0.0209
ALA 45 0.0132
ALA 46 0.0091
VAL 47 0.0098
GLU 48 0.0066
ALA 49 0.0017
ALA 50 0.0039
GLU 51 0.0041
GLU 52 0.0049
GLN 53 0.0054
THR 54 0.0033
GLU 55 0.0038
PHE 56 0.0056
ASP 57 0.0060
VAL 58 0.0066
VAL 59 0.0088
LEU 60 0.0096
ALA 61 0.0137
SER 62 0.0142
PHE 63 0.0128
GLY 64 0.0172
GLU 65 0.0187
ASN 66 0.0167
LYS 67 0.0119
VAL 68 0.0122
ALA 69 0.0150
VAL 70 0.0117
ILE 71 0.0085
LYS 72 0.0125
ALA 73 0.0128
VAL 74 0.0079
ARG 75 0.0097
GLY 76 0.0135
ALA 77 0.0105
THR 78 0.0079
GLY 79 0.0120
LEU 80 0.0098
GLY 81 0.0113
LEU 82 0.0091
LYS 83 0.0070
GLU 84 0.0063
ALA 85 0.0039
LYS 86 0.0022
ASP 87 0.0039
LEU 88 0.0038
VAL 89 0.0054
GLU 90 0.0071
SER 91 0.0093
ALA 92 0.0099
PRO 93 0.0109
ALA 94 0.0084
VAL 95 0.0068
LEU 96 0.0034
LYS 97 0.0024
GLU 98 0.0040
GLY 99 0.0033
VAL 100 0.0033
ASN 101 0.0055
LYS 102 0.0087
ASP 103 0.0118
GLU 104 0.0099
ALA 105 0.0086
GLU 106 0.0134
THR 107 0.0145
LEU 108 0.0113
LYS 109 0.0133
LYS 110 0.0175
SER 111 0.0164
LEU 112 0.0140
GLU 113 0.0180
GLU 114 0.0207
ALA 115 0.0176
GLY 116 0.0187
ALA 117 0.0149
SER 118 0.0164
VAL 119 0.0133
GLU 120 0.0138
ILE 121 0.0108
LYS 122 0.0109
GLU 123 0.0094
ALA 124 0.0079
ALA 125 0.0110
ALA 126 0.0104
LYS 127 0.0101
ALA 128 0.0096
TYR 129 0.0101
LYS 130 0.0096
ILE 131 0.0108
ILE 132 0.0111
SER 133 0.0107
LEU 134 0.0109
LYS 135 0.0107
TYR 136 0.0120
THR 137 0.0122
ARG 138 0.0124
LYS 139 0.0129
VAL 140 0.0130
CYS 141 0.0149
ILE 142 0.0148
GLY 143 0.0166
PRO 144 0.0167
GLY 145 0.0185
PRO 146 0.0192
GLY 147 0.0170
LYS 148 0.0147
ALA 149 0.0128
TYR 150 0.0123
LYS 151 0.0114
ILE 152 0.0111
ILE 153 0.0107
SER 154 0.0105
LEU 155 0.0103
LYS 156 0.0100
TYR 157 0.0103
THR 158 0.0100
ARG 159 0.0102
LYS 160 0.0100
VAL 161 0.0105
CYS 162 0.0100
GLY 163 0.0107
PRO 164 0.0110
GLY 165 0.0101
PRO 166 0.0102
GLY 167 0.0110
GLY 168 0.0120
LYS 169 0.0115
ALA 170 0.0115
TYR 171 0.0102
LYS 172 0.0106
ILE 173 0.0099
ILE 174 0.0105
SER 175 0.0101
LEU 176 0.0102
LYS 177 0.0102
TYR 178 0.0103
THR 179 0.0102
ARG 180 0.0104
LYS 181 0.0106
VAL 182 0.0106
GLY 183 0.0112
PRO 184 0.0124
GLY 185 0.0140
PRO 186 0.0146
GLY 187 0.0130
ILE 188 0.0132
ILE 189 0.0118
SER 190 0.0118
LEU 191 0.0108
LYS 192 0.0106
TYR 193 0.0106
THR 194 0.0106
ARG 195 0.0107
LYS 196 0.0101
VAL 197 0.0102
CYS 198 0.0103
ILE 199 0.0105
GLN 200 0.0106
LEU 201 0.0088
GLY 202 0.0084
GLY 203 0.0076
PRO 204 0.0060
GLY 205 0.0052
PRO 206 0.0030
GLY 207 0.0033
ASN 208 0.0035
ILE 209 0.0033
LYS 210 0.0034
THR 211 0.0017
ALA 212 0.0024
PHE 213 0.0024
HIS 214 0.0014
CYS 215 0.0007
TYR 216 0.0007
ALA 217 0.0016
ALA 218 0.0023
TYR 219 0.0019
MET 220 0.0019
THR 221 0.0036
SER 222 0.0038
ILE 223 0.0035
LYS 224 0.0043
ALA 225 0.0040
CYS 226 0.0035
ASP 227 0.0032
LEU 228 0.0029
LYS 229 0.0034
LYS 230 0.0043
PRO 231 0.0068
LEU 232 0.0086
MET 233 0.0074
GLU 234 0.0092
SER 235 0.0098
GLY 236 0.0065
TRP 237 0.0051
SER 238 0.0055
ASP 239 0.0043
THR 240 0.0055
ALA 241 0.0051
HIS 242 0.0070
GLY 243 0.0040
LYS 244 0.0030
LYS 245 0.0041
SER 246 0.0061
LEU 247 0.0051
PRO 248 0.0069
SER 249 0.0071
SER 250 0.0053
SER 251 0.0013
SER 252 0.0012
TYR 253 0.0011
SER 254 0.0016
TYR 255 0.0013
ARG 256 0.0016
ARG 257 0.0014
LYS 258 0.0014
LEU 259 0.0010
THR 260 0.0015
ASN 261 0.0013
PRO 262 0.0016
ALA 263 0.0031
ASN 264 0.0037
LYS 265 0.0040
GLU 266 0.0029
GLU 267 0.0023
SER 268 0.0015
ILE 269 0.0006
LYS 270 0.0002
LYS 271 0.0010
GLN 272 0.0019
LYS 273 0.0024
TYR 274 0.0030
SER 275 0.0037
TYR 276 0.0044
PRO 277 0.0052
TRP 278 0.0044
GLN 279 0.0033
THR 280 0.0041
SER 281 0.0042
LYS 282 0.0015
CYS 283 0.0019
PHE 284 0.0058
ASP 288 0.0021
TYR 289 0.0024
GLN 290 0.0040
TYR 291 0.0074
CYS 297 0.0263
ASN 298 0.0185
PRO 299 0.0136
GLY 300 0.0082
LYS 301 0.0089
LYS 302 0.0135
ASN 303 0.0119
THR 304 0.0094
ILE 305 0.0097
SER 306 0.0097
GLY 307 0.0098
TYR 308 0.0085
LYS 309 0.0092
ARG 310 0.0105
MET 311 0.0096
MET 312 0.0092
ALA 313 0.0108
THR 314 0.0102
LYS 315 0.0089
ASP 316 0.0094
SER 317 0.0088
PHE 318 0.0072
GLN 319 0.0066
SER 320 0.0056
PHE 321 0.0049
ASN 322 0.0055
LEU 323 0.0049
THR 324 0.0051
GLU 325 0.0048
PRO 326 0.0041
HIS 327 0.0035
ILE 328 0.0034
THR 329 0.0026
THR 330 0.0030
ASN 331 0.0028
LYS 332 0.0021
LEU 333 0.0024
GLU 334 0.0024
TRP 335 0.0032
ILE 336 0.0037
ASP 337 0.0024
PRO 338 0.0072
ASP 339 0.0061
GLY 340 0.0007
ASN 341 0.0058
THR 342 0.0137
ARG 343 0.0438
GLY 344 0.0876
GLY 345 0.1205
GLY 346 0.1590
GLY 1 0.0104
SER 2 0.0094
HIS 3 0.0082
SER 4 0.0067
MET 5 0.0060
ARG 6 0.0044
TYR 7 0.0036
PHE 8 0.0023
PHE 9 0.0025
THR 10 0.0030
SER 11 0.0041
VAL 12 0.0052
SER 13 0.0060
ARG 14 0.0075
PRO 15 0.0082
GLY 16 0.0091
ARG 17 0.0088
GLY 18 0.0081
GLU 19 0.0069
PRO 20 0.0061
ARG 21 0.0067
PHE 22 0.0054
ILE 23 0.0050
ALA 24 0.0044
VAL 25 0.0046
GLY 26 0.0053
TYR 27 0.0051
VAL 28 0.0063
ASP 29 0.0055
ASP 30 0.0041
THR 31 0.0054
GLN 32 0.0054
PHE 33 0.0072
VAL 34 0.0073
ARG 35 0.0068
PHE 36 0.0071
ASP 37 0.0075
SER 38 0.0080
ASP 39 0.0094
ALA 40 0.0102
ALA 41 0.0122
SER 42 0.0120
GLN 43 0.0107
ARG 44 0.0103
MET 45 0.0091
GLU 46 0.0096
PRO 47 0.0094
ARG 48 0.0082
ALA 49 0.0087
PRO 50 0.0105
TRP 51 0.0109
ILE 52 0.0106
GLU 53 0.0119
GLN 54 0.0134
GLU 55 0.0130
GLY 56 0.0144
PRO 57 0.0143
GLU 58 0.0138
TYR 59 0.0121
TRP 60 0.0115
ASP 61 0.0119
GLY 62 0.0107
GLU 63 0.0091
THR 64 0.0094
ARG 65 0.0092
LYS 66 0.0071
VAL 67 0.0063
LYS 68 0.0069
ALA 69 0.0056
HIS 70 0.0041
SER 71 0.0046
GLN 72 0.0043
THR 73 0.0025
HIS 74 0.0028
ARG 75 0.0043
VAL 76 0.0035
ASP 77 0.0029
LEU 78 0.0043
GLY 79 0.0050
THR 80 0.0043
LEU 81 0.0046
ARG 82 0.0060
GLY 83 0.0064
TYR 84 0.0061
TYR 85 0.0070
ASN 86 0.0087
GLN 87 0.0085
SER 88 0.0091
GLU 89 0.0089
ALA 90 0.0092
GLY 91 0.0083
SER 92 0.0069
HIS 93 0.0055
THR 94 0.0040
VAL 95 0.0027
GLN 96 0.0016
ARG 97 0.0010
MET 98 0.0019
TYR 99 0.0032
GLY 100 0.0046
CYS 101 0.0062
ASP 102 0.0074
VAL 103 0.0093
GLY 104 0.0107
SER 105 0.0119
ASP 106 0.0132
TRP 107 0.0115
ARG 108 0.0113
PHE 109 0.0096
LEU 110 0.0094
ARG 111 0.0072
GLY 112 0.0058
TYR 113 0.0045
HIS 114 0.0031
GLN 115 0.0026
TYR 116 0.0019
ALA 117 0.0023
TYR 118 0.0033
ASP 119 0.0039
GLY 120 0.0031
LYS 121 0.0033
ASP 122 0.0034
TYR 123 0.0036
ILE 124 0.0036
ALA 125 0.0035
LEU 126 0.0040
LYS 127 0.0052
GLU 128 0.0058
ASP 129 0.0066
LEU 130 0.0056
ARG 131 0.0061
SER 132 0.0058
TRP 133 0.0049
THR 134 0.0050
ALA 135 0.0051
ALA 136 0.0050
ASP 137 0.0054
MET 138 0.0061
ALA 139 0.0054
ALA 140 0.0047
GLN 141 0.0055
THR 142 0.0051
THR 143 0.0040
LYS 144 0.0046
HIS 145 0.0051
LYS 146 0.0037
TRP 147 0.0034
GLU 148 0.0046
ALA 149 0.0042
ALA 150 0.0031
HIS 151 0.0038
VAL 152 0.0029
ALA 153 0.0042
GLU 154 0.0049
GLN 155 0.0041
LEU 156 0.0038
ARG 157 0.0055
ALA 158 0.0060
TYR 159 0.0057
LEU 160 0.0062
GLU 161 0.0081
GLY 162 0.0087
THR 163 0.0081
CYS 164 0.0074
VAL 165 0.0091
GLU 166 0.0108
TRP 167 0.0099
LEU 168 0.0092
ARG 169 0.0110
ARG 170 0.0115
TYR 171 0.0103
LEU 172 0.0104
GLU 173 0.0124
ASN 174 0.0123
GLY 175 0.0107
LYS 176 0.0113
GLU 177 0.0104
THR 178 0.0084
LEU 179 0.0081
GLN 180 0.0094
ARG 181 0.0067
THR 182 0.0057
ASP 183 0.0040
ALA 184 0.0043
PRO 185 0.0035
LYS 186 0.0045
THR 187 0.0057
HIS 188 0.0069
MET 189 0.0080
THR 190 0.0087
HIS 191 0.0108
HIS 192 0.0114
ALA 193 0.0127
VAL 194 0.0122
SER 195 0.0139
ASP 196 0.0161
HIS 197 0.0145
GLU 198 0.0124
ALA 199 0.0117
THR 200 0.0098
LEU 201 0.0094
ARG 202 0.0078
CYS 203 0.0069
TRP 204 0.0055
ALA 205 0.0043
LEU 206 0.0027
SER 207 0.0021
PHE 208 0.0029
TYR 209 0.0036
PRO 210 0.0041
ALA 211 0.0026
GLU 212 0.0035
ILE 213 0.0041
THR 214 0.0051
LEU 215 0.0056
THR 216 0.0061
TRP 217 0.0072
GLN 218 0.0079
ARG 219 0.0089
ASP 220 0.0097
GLY 221 0.0086
GLU 222 0.0071
ASP 223 0.0059
GLN 224 0.0057
THR 225 0.0040
GLN 226 0.0041
ASP 227 0.0055
THR 228 0.0058
GLU 229 0.0061
LEU 230 0.0058
VAL 231 0.0052
GLU 232 0.0038
THR 233 0.0028
ARG 234 0.0020
PRO 235 0.0015
ALA 236 0.0023
GLY 237 0.0036
ASP 238 0.0040
GLY 239 0.0038
THR 240 0.0026
PHE 241 0.0017
GLN 242 0.0025
LYS 243 0.0037
TRP 244 0.0052
ALA 245 0.0065
ALA 246 0.0075
VAL 247 0.0080
VAL 248 0.0093
VAL 249 0.0103
PRO 250 0.0117
SER 251 0.0135
GLY 252 0.0142
GLN 253 0.0126
GLU 254 0.0119
GLN 255 0.0126
ARG 256 0.0114
TYR 257 0.0100
THR 258 0.0094
CYS 259 0.0080
HIS 260 0.0072
VAL 261 0.0061
GLN 262 0.0062
HIS 263 0.0052
GLU 264 0.0060
GLY 265 0.0051
LEU 266 0.0062
PRO 267 0.0078
LYS 268 0.0086
PRO 269 0.0082
LEU 270 0.0076
THR 271 0.0090
LEU 272 0.0092
ARG 273 0.0107
TRP 274 0.0110
GLU 275 0.0127
PRO 276 0.0133
GLN 278 0.0072
ARG 279 0.0059
THR 280 0.0066
PRO 281 0.0056
LYS 282 0.0056
ILE 283 0.0065
GLN 284 0.0057
VAL 285 0.0062
TYR 286 0.0050
SER 287 0.0046
ARG 288 0.0036
HIS 289 0.0032
PRO 290 0.0031
ALA 291 0.0048
GLU 292 0.0055
ASN 293 0.0076
GLY 294 0.0088
LYS 295 0.0077
SER 296 0.0081
ASN 297 0.0067
PHE 298 0.0063
LEU 299 0.0066
ASN 300 0.0054
CYS 301 0.0057
TYR 302 0.0043
VAL 303 0.0046
SER 304 0.0038
GLY 305 0.0042
PHE 306 0.0048
HIS 307 0.0046
PRO 308 0.0049
SER 309 0.0046
ASP 310 0.0061
ILE 311 0.0068
GLU 312 0.0079
VAL 313 0.0084
ASP 314 0.0098
LEU 315 0.0096
LEU 316 0.0114
LYS 317 0.0123
ASN 318 0.0139
GLY 319 0.0142
GLU 320 0.0145
ARG 321 0.0132
ILE 322 0.0123
GLU 323 0.0128
LYS 324 0.0118
VAL 325 0.0097
GLU 326 0.0084
HIS 327 0.0064
SER 328 0.0051
ASP 329 0.0051
LEU 330 0.0041
SER 331 0.0023
PHE 332 0.0013
SER 333 0.0022
LYS 334 0.0026
ASP 335 0.0032
TRP 336 0.0025
SER 337 0.0031
PHE 338 0.0028
TYR 339 0.0028
LEU 340 0.0038
LEU 341 0.0042
TYR 342 0.0060
TYR 343 0.0068
THR 344 0.0084
GLU 345 0.0087
PHE 346 0.0090
THR 347 0.0090
PRO 348 0.0086
THR 349 0.0099
GLU 350 0.0103
LYS 351 0.0124
ASP 352 0.0120
GLU 353 0.0116
TYR 354 0.0102
ALA 355 0.0099
CYS 356 0.0090
ARG 357 0.0102
VAL 358 0.0087
ASN 359 0.0089
HIS 360 0.0081
VAL 361 0.0083
THR 362 0.0085
LEU 363 0.0091
SER 364 0.0096
GLN 365 0.0099
PRO 366 0.0099
LYS 367 0.0100
ILE 368 0.0113
VAL 369 0.0099
LYS 370 0.0100
TRP 371 0.0082
ASP 372 0.0079
ARG 373 0.0058
ASP 374 0.0064
MET 375 0.0070
SER 1 0.0029
GLN 2 0.0032
PHE 3 0.0028
ARG 4 0.0027
VAL 5 0.0022
SER 6 0.0028
PRO 7 0.0028
LEU 8 0.0017
ASP 9 0.0020
ARG 10 0.0026
THR 11 0.0037
TRP 12 0.0049
ASN 13 0.0059
LEU 14 0.0070
GLY 15 0.0076
GLU 16 0.0069
THR 17 0.0064
VAL 18 0.0052
GLU 19 0.0047
LEU 20 0.0035
LYS 21 0.0029
CYS 22 0.0026
GLN 23 0.0032
VAL 24 0.0033
LEU 25 0.0039
LEU 26 0.0045
SER 27 0.0048
ASN 28 0.0050
PRO 29 0.0047
THR 30 0.0049
SER 31 0.0034
GLY 32 0.0034
CYS 33 0.0025
SER 34 0.0018
TRP 35 0.0025
LEU 36 0.0029
PHE 37 0.0042
GLN 38 0.0047
PRO 39 0.0061
ARG 40 0.0062
GLY 41 0.0093
ALA 42 0.0108
ALA 43 0.0112
ALA 44 0.0093
SER 45 0.0083
PRO 46 0.0051
THR 47 0.0052
PHE 48 0.0044
LEU 49 0.0049
LEU 50 0.0045
TYR 51 0.0032
LEU 52 0.0038
SER 53 0.0041
GLN 54 0.0051
ASN 55 0.0053
LYS 56 0.0065
PRO 57 0.0057
LYS 58 0.0053
ALA 59 0.0058
ALA 60 0.0057
GLU 61 0.0079
GLY 62 0.0087
LEU 63 0.0077
ASP 64 0.0082
THR 65 0.0082
GLN 66 0.0089
ARG 67 0.0079
PHE 68 0.0065
SER 69 0.0062
GLY 70 0.0052
LYS 71 0.0048
ARG 72 0.0045
LEU 73 0.0054
GLY 74 0.0054
ASP 75 0.0043
THR 76 0.0043
PHE 77 0.0037
VAL 78 0.0042
LEU 79 0.0042
THR 80 0.0054
LEU 81 0.0063
SER 82 0.0074
ASP 83 0.0079
PHE 84 0.0068
ARG 85 0.0073
ARG 86 0.0067
GLU 87 0.0072
ASN 88 0.0065
GLU 89 0.0056
GLY 90 0.0050
TYR 91 0.0032
TYR 92 0.0028
PHE 93 0.0014
CYS 94 0.0012
SER 95 0.0008
ALA 96 0.0026
LEU 97 0.0036
SER 98 0.0050
ASN 99 0.0060
SER 100 0.0050
ILE 101 0.0052
MET 102 0.0034
TYR 103 0.0034
PHE 104 0.0021
SER 105 0.0016
HIS 106 0.0011
PHE 107 0.0010
VAL 108 0.0018
PRO 109 0.0025
VAL 110 0.0039
PHE 111 0.0044
LEU 112 0.0048
PRO 113 0.0043
ALA 114 0.0041
SER 1 0.0112
GLN 2 0.0097
PHE 3 0.0100
ARG 4 0.0123
VAL 5 0.0128
SER 6 0.0157
PRO 7 0.0179
LEU 8 0.0186
ASP 9 0.0218
ARG 10 0.0221
THR 11 0.0226
TRP 12 0.0229
ASN 13 0.0252
LEU 14 0.0255
GLY 15 0.0256
GLU 16 0.0240
THR 17 0.0212
VAL 18 0.0187
GLU 19 0.0166
LEU 20 0.0143
LYS 21 0.0122
CYS 22 0.0103
GLN 23 0.0097
VAL 24 0.0075
LEU 25 0.0092
LEU 26 0.0075
SER 27 0.0083
ASN 28 0.0059
PRO 29 0.0040
THR 30 0.0015
SER 31 0.0012
GLY 32 0.0024
CYS 33 0.0040
SER 34 0.0049
TRP 35 0.0074
LEU 36 0.0072
PHE 37 0.0091
GLN 38 0.0089
PRO 39 0.0112
ARG 40 0.0125
GLY 41 0.0085
ALA 42 0.0061
ALA 43 0.0032
ALA 44 0.0049
SER 45 0.0036
PRO 46 0.0055
THR 47 0.0068
PHE 48 0.0064
LEU 49 0.0085
LEU 50 0.0078
TYR 51 0.0060
LEU 52 0.0058
SER 53 0.0043
GLN 54 0.0050
ASN 55 0.0077
LYS 56 0.0094
PRO 57 0.0087
LYS 58 0.0086
ALA 59 0.0096
ALA 60 0.0091
GLU 61 0.0112
GLY 62 0.0139
LEU 63 0.0134
ASP 64 0.0168
THR 65 0.0162
GLN 66 0.0191
ARG 67 0.0184
PHE 68 0.0153
SER 69 0.0136
GLY 70 0.0111
LYS 71 0.0099
ARG 72 0.0076
LEU 73 0.0086
GLY 74 0.0068
ASP 75 0.0068
THR 76 0.0089
PHE 77 0.0085
VAL 78 0.0112
LEU 79 0.0122
THR 80 0.0151
LEU 81 0.0171
SER 82 0.0202
ASP 83 0.0226
PHE 84 0.0213
ARG 85 0.0220
ARG 86 0.0216
GLU 87 0.0189
ASN 88 0.0171
GLU 89 0.0173
GLY 90 0.0145
TYR 91 0.0121
TYR 92 0.0110
PHE 93 0.0090
CYS 94 0.0070
SER 95 0.0043
ALA 96 0.0029
LEU 97 0.0022
SER 98 0.0034
ASN 99 0.0043
SER 100 0.0038
ILE 101 0.0045
MET 102 0.0034
TYR 103 0.0051
PHE 104 0.0061
SER 105 0.0082
HIS 106 0.0113
PHE 107 0.0119
VAL 108 0.0139
PRO 109 0.0158
VAL 110 0.0170
PHE 111 0.0197
LEU 112 0.0232
PRO 113 0.0258
ALA 114 0.0264

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 38 ---

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