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* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 66 ---

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 = 0.0588
MET 1 0.0022
SER 2 0.0016
THR 3 0.0019
ILE 4 0.0012
THR 5 0.0035
LYS 6 0.0038
ASP 7 0.0032
GLN 8 0.0013
ILE 9 0.0016
LEU 10 0.0021
GLU 11 0.0006
GLY 12 0.0014
VAL 13 0.0025
ALA 14 0.0030
ALA 15 0.0036
LEU 16 0.0041
SER 17 0.0049
VAL 18 0.0049
MET 19 0.0036
GLU 20 0.0025
ILE 21 0.0026
VAL 22 0.0024
GLU 23 0.0010
LEU 24 0.0012
ILE 25 0.0026
SER 26 0.0025
ALA 27 0.0023
MET 28 0.0020
GLU 29 0.0022
GLU 30 0.0022
LYS 31 0.0025
PHE 32 0.0022
GLY 33 0.0019
VAL 34 0.0019
SER 35 0.0020
ALA 36 0.0052
ALA 37 0.0028
ALA 38 0.0038
VAL 39 0.0070
ALA 40 0.0075
ALA 41 0.0069
GLY 42 0.0116
PRO 43 0.0135
ALA 44 0.0132
ALA 45 0.0084
ALA 46 0.0077
VAL 47 0.0067
GLU 48 0.0100
ALA 49 0.0138
ALA 50 0.0128
GLU 51 0.0093
GLU 52 0.0078
GLN 53 0.0061
THR 54 0.0059
GLU 55 0.0043
PHE 56 0.0041
ASP 57 0.0041
VAL 58 0.0032
VAL 59 0.0039
LEU 60 0.0033
ALA 61 0.0044
SER 62 0.0037
PHE 63 0.0023
GLY 64 0.0018
GLU 65 0.0012
ASN 66 0.0019
LYS 67 0.0025
VAL 68 0.0042
ALA 69 0.0038
VAL 70 0.0024
ILE 71 0.0040
LYS 72 0.0052
ALA 73 0.0039
VAL 74 0.0033
ARG 75 0.0056
GLY 76 0.0058
ALA 77 0.0039
THR 78 0.0048
GLY 79 0.0070
LEU 80 0.0077
GLY 81 0.0094
LEU 82 0.0086
LYS 83 0.0092
GLU 84 0.0084
ALA 85 0.0059
LYS 86 0.0052
ASP 87 0.0066
LEU 88 0.0054
VAL 89 0.0037
GLU 90 0.0051
SER 91 0.0056
ALA 92 0.0051
PRO 93 0.0052
ALA 94 0.0050
VAL 95 0.0046
LEU 96 0.0036
LYS 97 0.0033
GLU 98 0.0042
GLY 99 0.0039
VAL 100 0.0025
ASN 101 0.0029
LYS 102 0.0041
ASP 103 0.0040
GLU 104 0.0025
ALA 105 0.0025
GLU 106 0.0037
THR 107 0.0034
LEU 108 0.0021
LYS 109 0.0026
LYS 110 0.0038
SER 111 0.0035
LEU 112 0.0022
GLU 113 0.0033
GLU 114 0.0044
ALA 115 0.0033
GLY 116 0.0020
ALA 117 0.0015
SER 118 0.0028
VAL 119 0.0029
GLU 120 0.0042
ILE 121 0.0034
LYS 122 0.0041
GLU 123 0.0046
ALA 124 0.0046
ALA 125 0.0054
ALA 126 0.0044
LYS 127 0.0039
ALA 128 0.0035
TYR 129 0.0027
LYS 130 0.0023
ILE 131 0.0028
ILE 132 0.0035
SER 133 0.0035
LEU 134 0.0041
LYS 135 0.0042
TYR 136 0.0048
THR 137 0.0046
ARG 138 0.0050
LYS 139 0.0050
VAL 140 0.0048
CYS 141 0.0053
ILE 142 0.0055
GLY 143 0.0052
PRO 144 0.0051
GLY 145 0.0052
PRO 146 0.0048
GLY 147 0.0045
LYS 148 0.0045
ALA 149 0.0037
TYR 150 0.0039
LYS 151 0.0035
ILE 152 0.0035
ILE 153 0.0039
SER 154 0.0040
LEU 155 0.0044
LYS 156 0.0044
TYR 157 0.0042
THR 158 0.0041
ARG 159 0.0039
LYS 160 0.0038
VAL 161 0.0035
CYS 162 0.0033
GLY 163 0.0029
PRO 164 0.0031
GLY 165 0.0038
PRO 166 0.0054
GLY 167 0.0058
GLY 168 0.0048
LYS 169 0.0044
ALA 170 0.0033
TYR 171 0.0032
LYS 172 0.0031
ILE 173 0.0036
ILE 174 0.0039
SER 175 0.0046
LEU 176 0.0050
LYS 177 0.0047
TYR 178 0.0046
THR 179 0.0043
ARG 180 0.0041
LYS 181 0.0034
VAL 182 0.0031
GLY 183 0.0025
PRO 184 0.0025
GLY 185 0.0026
PRO 186 0.0031
GLY 187 0.0030
ILE 188 0.0034
ILE 189 0.0034
SER 190 0.0037
LEU 191 0.0035
LYS 192 0.0035
TYR 193 0.0036
THR 194 0.0036
ARG 195 0.0039
LYS 196 0.0034
VAL 197 0.0032
CYS 198 0.0029
ILE 199 0.0027
GLN 200 0.0024
LEU 201 0.0035
GLY 202 0.0033
GLY 203 0.0031
PRO 204 0.0033
GLY 205 0.0038
PRO 206 0.0034
GLY 207 0.0038
ASN 208 0.0050
ILE 209 0.0050
LYS 210 0.0043
THR 211 0.0041
ALA 212 0.0054
PHE 213 0.0054
HIS 214 0.0043
CYS 215 0.0047
TYR 216 0.0049
ALA 217 0.0046
ALA 218 0.0037
TYR 219 0.0040
MET 220 0.0048
THR 221 0.0043
SER 222 0.0058
ILE 223 0.0080
LYS 224 0.0106
ALA 225 0.0133
CYS 226 0.0172
ASP 227 0.0170
LEU 228 0.0079
LYS 229 0.0082
LYS 230 0.0054
PRO 231 0.0055
LEU 232 0.0034
MET 233 0.0028
GLU 234 0.0028
SER 235 0.0021
GLY 236 0.0023
TRP 237 0.0016
SER 238 0.0013
ASP 239 0.0014
THR 240 0.0019
ALA 241 0.0051
HIS 242 0.0032
GLY 243 0.0021
LYS 244 0.0013
LYS 245 0.0020
SER 246 0.0023
LEU 247 0.0018
PRO 248 0.0025
SER 249 0.0026
SER 250 0.0019
SER 251 0.0016
SER 252 0.0011
TYR 253 0.0008
SER 254 0.0020
TYR 255 0.0026
ARG 256 0.0026
ARG 257 0.0026
LYS 258 0.0022
LEU 259 0.0018
THR 260 0.0020
ASN 261 0.0014
PRO 262 0.0025
ALA 263 0.0029
ASN 264 0.0039
LYS 265 0.0033
GLU 266 0.0022
GLU 267 0.0012
SER 268 0.0008
ILE 269 0.0010
LYS 270 0.0012
LYS 271 0.0015
GLN 272 0.0016
LYS 273 0.0015
TYR 274 0.0017
SER 275 0.0016
TYR 276 0.0010
PRO 277 0.0033
TRP 278 0.0010
GLN 279 0.0037
THR 280 0.0048
SER 281 0.0009
LYS 282 0.0035
CYS 283 0.0009
PHE 284 0.0041
ASP 288 0.0015
TYR 289 0.0009
GLN 290 0.0012
TYR 291 0.0018
CYS 297 0.0424
ASN 298 0.0396
PRO 299 0.0271
GLY 300 0.0188
LYS 301 0.0210
LYS 302 0.0214
ASN 303 0.0164
THR 304 0.0180
ILE 305 0.0155
SER 306 0.0092
GLY 307 0.0120
TYR 308 0.0098
LYS 309 0.0124
ARG 310 0.0157
MET 311 0.0152
MET 312 0.0157
ALA 313 0.0199
THR 314 0.0243
LYS 315 0.0243
ASP 316 0.0347
SER 317 0.0384
PHE 318 0.0279
GLN 319 0.0286
SER 320 0.0164
PHE 321 0.0156
ASN 322 0.0080
LEU 323 0.0059
THR 324 0.0042
GLU 325 0.0060
PRO 326 0.0078
HIS 327 0.0128
ILE 328 0.0157
THR 329 0.0190
THR 330 0.0222
ASN 331 0.0212
LYS 332 0.0193
LEU 333 0.0151
GLU 334 0.0116
TRP 335 0.0072
ILE 336 0.0045
ASP 337 0.0061
PRO 338 0.0103
ASP 339 0.0167
GLY 340 0.0223
ASN 341 0.0265
THR 342 0.0230
ARG 343 0.0584
GLY 344 0.0359
GLY 345 0.0518
GLY 346 0.0588
GLY 1 0.0048
SER 2 0.0053
HIS 3 0.0041
SER 4 0.0038
MET 5 0.0032
ARG 6 0.0028
TYR 7 0.0027
PHE 8 0.0035
PHE 9 0.0037
THR 10 0.0052
SER 11 0.0054
VAL 12 0.0065
SER 13 0.0068
ARG 14 0.0076
PRO 15 0.0081
GLY 16 0.0092
ARG 17 0.0086
GLY 18 0.0074
GLU 19 0.0063
PRO 20 0.0063
ARG 21 0.0069
PHE 22 0.0054
ILE 23 0.0055
ALA 24 0.0042
VAL 25 0.0043
GLY 26 0.0032
TYR 27 0.0030
VAL 28 0.0029
ASP 29 0.0034
ASP 30 0.0053
THR 31 0.0054
GLN 32 0.0055
PHE 33 0.0058
VAL 34 0.0058
ARG 35 0.0058
PHE 36 0.0065
ASP 37 0.0075
SER 38 0.0074
ASP 39 0.0098
ALA 40 0.0109
ALA 41 0.0141
SER 42 0.0136
GLN 43 0.0109
ARG 44 0.0106
MET 45 0.0091
GLU 46 0.0089
PRO 47 0.0091
ARG 48 0.0089
ALA 49 0.0092
PRO 50 0.0115
TRP 51 0.0111
ILE 52 0.0109
GLU 53 0.0138
GLN 54 0.0155
GLU 55 0.0147
GLY 56 0.0179
PRO 57 0.0182
GLU 58 0.0179
TYR 59 0.0144
TRP 60 0.0133
ASP 61 0.0140
GLY 62 0.0125
GLU 63 0.0097
THR 64 0.0098
ARG 65 0.0097
LYS 66 0.0070
VAL 67 0.0052
LYS 68 0.0055
ALA 69 0.0044
HIS 70 0.0030
SER 71 0.0033
GLN 72 0.0029
THR 73 0.0028
HIS 74 0.0038
ARG 75 0.0049
VAL 76 0.0049
ASP 77 0.0048
LEU 78 0.0057
GLY 79 0.0062
THR 80 0.0061
LEU 81 0.0056
ARG 82 0.0061
GLY 83 0.0064
TYR 84 0.0059
TYR 85 0.0058
ASN 86 0.0057
GLN 87 0.0058
SER 88 0.0065
GLU 89 0.0068
ALA 90 0.0068
GLY 91 0.0072
SER 92 0.0066
HIS 93 0.0061
THR 94 0.0055
VAL 95 0.0049
GLN 96 0.0043
ARG 97 0.0033
MET 98 0.0029
TYR 99 0.0030
GLY 100 0.0035
CYS 101 0.0054
ASP 102 0.0063
VAL 103 0.0080
GLY 104 0.0092
SER 105 0.0093
ASP 106 0.0117
TRP 107 0.0099
ARG 108 0.0113
PHE 109 0.0102
LEU 110 0.0097
ARG 111 0.0068
GLY 112 0.0054
TYR 113 0.0043
HIS 114 0.0031
GLN 115 0.0034
TYR 116 0.0034
ALA 117 0.0041
TYR 118 0.0048
ASP 119 0.0053
GLY 120 0.0049
LYS 121 0.0047
ASP 122 0.0044
TYR 123 0.0046
ILE 124 0.0043
ALA 125 0.0038
LEU 126 0.0048
LYS 127 0.0062
GLU 128 0.0066
ASP 129 0.0074
LEU 130 0.0061
ARG 131 0.0068
SER 132 0.0065
TRP 133 0.0057
THR 134 0.0062
ALA 135 0.0064
ALA 136 0.0057
ASP 137 0.0058
MET 138 0.0061
ALA 139 0.0057
ALA 140 0.0054
GLN 141 0.0062
THR 142 0.0058
THR 143 0.0048
LYS 144 0.0051
HIS 145 0.0054
LYS 146 0.0045
TRP 147 0.0040
GLU 148 0.0051
ALA 149 0.0047
ALA 150 0.0037
HIS 151 0.0047
VAL 152 0.0039
ALA 153 0.0051
GLU 154 0.0062
GLN 155 0.0056
LEU 156 0.0050
ARG 157 0.0069
ALA 158 0.0078
TYR 159 0.0070
LEU 160 0.0069
GLU 161 0.0097
GLY 162 0.0105
THR 163 0.0095
CYS 164 0.0077
VAL 165 0.0091
GLU 166 0.0114
TRP 167 0.0099
LEU 168 0.0077
ARG 169 0.0094
ARG 170 0.0106
TYR 171 0.0084
LEU 172 0.0073
GLU 173 0.0100
ASN 174 0.0110
GLY 175 0.0089
LYS 176 0.0076
GLU 177 0.0085
THR 178 0.0078
LEU 179 0.0046
GLN 180 0.0037
ARG 181 0.0074
THR 182 0.0072
ASP 183 0.0070
ALA 184 0.0069
PRO 185 0.0067
LYS 186 0.0065
THR 187 0.0064
HIS 188 0.0061
MET 189 0.0063
THR 190 0.0064
HIS 191 0.0084
HIS 192 0.0090
ALA 193 0.0089
VAL 194 0.0082
SER 195 0.0086
ASP 196 0.0106
HIS 197 0.0078
GLU 198 0.0066
ALA 199 0.0072
THR 200 0.0067
LEU 201 0.0064
ARG 202 0.0059
CYS 203 0.0061
TRP 204 0.0059
ALA 205 0.0063
LEU 206 0.0067
SER 207 0.0070
PHE 208 0.0073
TYR 209 0.0078
PRO 210 0.0080
ALA 211 0.0083
GLU 212 0.0082
ILE 213 0.0072
THR 214 0.0069
LEU 215 0.0061
THR 216 0.0070
TRP 217 0.0067
GLN 218 0.0072
ARG 219 0.0074
ASP 220 0.0084
GLY 221 0.0092
GLU 222 0.0085
ASP 223 0.0078
GLN 224 0.0068
THR 225 0.0068
GLN 226 0.0069
ASP 227 0.0066
THR 228 0.0064
GLU 229 0.0071
LEU 230 0.0070
VAL 231 0.0054
GLU 232 0.0062
THR 233 0.0070
ARG 234 0.0066
PRO 235 0.0078
ALA 236 0.0078
GLY 237 0.0104
ASP 238 0.0108
GLY 239 0.0111
THR 240 0.0086
PHE 241 0.0076
GLN 242 0.0065
LYS 243 0.0062
TRP 244 0.0056
ALA 245 0.0058
ALA 246 0.0066
VAL 247 0.0062
VAL 248 0.0067
VAL 249 0.0064
PRO 250 0.0067
SER 251 0.0078
GLY 252 0.0085
GLN 253 0.0080
GLU 254 0.0076
GLN 255 0.0083
ARG 256 0.0079
TYR 257 0.0071
THR 258 0.0070
CYS 259 0.0067
HIS 260 0.0071
VAL 261 0.0059
GLN 262 0.0069
HIS 263 0.0073
GLU 264 0.0080
GLY 265 0.0072
LEU 266 0.0079
PRO 267 0.0087
LYS 268 0.0086
PRO 269 0.0083
LEU 270 0.0069
THR 271 0.0076
LEU 272 0.0072
ARG 273 0.0078
TRP 274 0.0078
GLU 275 0.0091
PRO 276 0.0102
GLN 278 0.0032
ARG 279 0.0033
THR 280 0.0032
PRO 281 0.0033
LYS 282 0.0030
ILE 283 0.0030
GLN 284 0.0035
VAL 285 0.0057
TYR 286 0.0060
SER 287 0.0080
ARG 288 0.0092
HIS 289 0.0099
PRO 290 0.0090
ALA 291 0.0102
GLU 292 0.0128
ASN 293 0.0167
GLY 294 0.0197
LYS 295 0.0184
SER 296 0.0182
ASN 297 0.0149
PHE 298 0.0122
LEU 299 0.0103
ASN 300 0.0081
CYS 301 0.0060
TYR 302 0.0050
VAL 303 0.0043
SER 304 0.0044
GLY 305 0.0043
PHE 306 0.0042
HIS 307 0.0045
PRO 308 0.0050
SER 309 0.0060
ASP 310 0.0057
ILE 311 0.0054
GLU 312 0.0065
VAL 313 0.0069
ASP 314 0.0097
LEU 315 0.0111
LEU 316 0.0135
LYS 317 0.0165
ASN 318 0.0182
GLY 319 0.0169
GLU 320 0.0178
ARG 321 0.0159
ILE 322 0.0164
GLU 323 0.0156
LYS 324 0.0153
VAL 325 0.0114
GLU 326 0.0111
HIS 327 0.0088
SER 328 0.0066
ASP 329 0.0066
LEU 330 0.0067
SER 331 0.0063
PHE 332 0.0063
SER 333 0.0034
LYS 334 0.0031
ASP 335 0.0039
TRP 336 0.0044
SER 337 0.0049
PHE 338 0.0059
TYR 339 0.0057
LEU 340 0.0061
LEU 341 0.0063
TYR 342 0.0066
TYR 343 0.0100
THR 344 0.0128
GLU 345 0.0154
PHE 346 0.0158
THR 347 0.0173
PRO 348 0.0164
THR 349 0.0190
GLU 350 0.0188
LYS 351 0.0213
ASP 352 0.0196
GLU 353 0.0161
TYR 354 0.0133
ALA 355 0.0108
CYS 356 0.0084
ARG 357 0.0084
VAL 358 0.0060
ASN 359 0.0051
HIS 360 0.0036
VAL 361 0.0025
THR 362 0.0012
LEU 363 0.0026
SER 364 0.0034
GLN 365 0.0050
PRO 366 0.0061
LYS 367 0.0061
ILE 368 0.0095
VAL 369 0.0081
LYS 370 0.0097
TRP 371 0.0086
ASP 372 0.0080
ARG 373 0.0067
ASP 374 0.0056
MET 375 0.0048
SER 1 0.0030
GLN 2 0.0026
PHE 3 0.0029
ARG 4 0.0032
VAL 5 0.0038
SER 6 0.0045
PRO 7 0.0048
LEU 8 0.0047
ASP 9 0.0052
ARG 10 0.0053
THR 11 0.0051
TRP 12 0.0053
ASN 13 0.0056
LEU 14 0.0060
GLY 15 0.0058
GLU 16 0.0055
THR 17 0.0053
VAL 18 0.0051
GLU 19 0.0049
LEU 20 0.0047
LYS 21 0.0045
CYS 22 0.0038
GLN 23 0.0034
VAL 24 0.0031
LEU 25 0.0030
LEU 26 0.0054
SER 27 0.0056
ASN 28 0.0057
PRO 29 0.0051
THR 30 0.0052
SER 31 0.0058
GLY 32 0.0054
CYS 33 0.0045
SER 34 0.0038
TRP 35 0.0032
LEU 36 0.0023
PHE 37 0.0019
GLN 38 0.0011
PRO 39 0.0009
ARG 40 0.0014
GLY 41 0.0093
ALA 42 0.0114
ALA 43 0.0097
ALA 44 0.0069
SER 45 0.0045
PRO 46 0.0017
THR 47 0.0020
PHE 48 0.0027
LEU 49 0.0029
LEU 50 0.0040
TYR 51 0.0048
LEU 52 0.0051
SER 53 0.0060
GLN 54 0.0067
ASN 55 0.0066
LYS 56 0.0067
PRO 57 0.0055
LYS 58 0.0053
ALA 59 0.0043
ALA 60 0.0044
GLU 61 0.0053
GLY 62 0.0049
LEU 63 0.0045
ASP 64 0.0050
THR 65 0.0049
GLN 66 0.0057
ARG 67 0.0056
PHE 68 0.0051
SER 69 0.0050
GLY 70 0.0048
LYS 71 0.0047
ARG 72 0.0049
LEU 73 0.0056
GLY 74 0.0056
ASP 75 0.0048
THR 76 0.0047
PHE 77 0.0045
VAL 78 0.0047
LEU 79 0.0044
THR 80 0.0050
LEU 81 0.0057
SER 82 0.0056
ASP 83 0.0056
PHE 84 0.0058
ARG 85 0.0061
ARG 86 0.0078
GLU 87 0.0075
ASN 88 0.0062
GLU 89 0.0056
GLY 90 0.0043
TYR 91 0.0025
TYR 92 0.0028
PHE 93 0.0030
CYS 94 0.0033
SER 95 0.0031
ALA 96 0.0050
LEU 97 0.0058
SER 98 0.0065
ASN 99 0.0076
SER 100 0.0078
ILE 101 0.0066
MET 102 0.0053
TYR 103 0.0045
PHE 104 0.0034
SER 105 0.0031
HIS 106 0.0023
PHE 107 0.0027
VAL 108 0.0035
PRO 109 0.0040
VAL 110 0.0045
PHE 111 0.0050
LEU 112 0.0057
PRO 113 0.0056
ALA 114 0.0067
SER 1 0.0157
GLN 2 0.0165
PHE 3 0.0153
ARG 4 0.0167
VAL 5 0.0130
SER 6 0.0134
PRO 7 0.0121
LEU 8 0.0151
ASP 9 0.0177
ARG 10 0.0134
THR 11 0.0132
TRP 12 0.0095
ASN 13 0.0131
LEU 14 0.0164
GLY 15 0.0148
GLU 16 0.0077
THR 17 0.0070
VAL 18 0.0034
GLU 19 0.0070
LEU 20 0.0075
LYS 21 0.0120
CYS 22 0.0129
GLN 23 0.0171
VAL 24 0.0172
LEU 25 0.0202
LEU 26 0.0173
SER 27 0.0208
ASN 28 0.0205
PRO 29 0.0184
THR 30 0.0192
SER 31 0.0139
GLY 32 0.0133
CYS 33 0.0109
SER 34 0.0086
TRP 35 0.0070
LEU 36 0.0033
PHE 37 0.0031
GLN 38 0.0053
PRO 39 0.0096
ARG 40 0.0126
GLY 41 0.0084
ALA 42 0.0043
ALA 43 0.0032
ALA 44 0.0046
SER 45 0.0031
PRO 46 0.0026
THR 47 0.0047
PHE 48 0.0063
LEU 49 0.0076
LEU 50 0.0101
TYR 51 0.0123
LEU 52 0.0142
SER 53 0.0145
GLN 54 0.0164
ASN 55 0.0169
LYS 56 0.0177
PRO 57 0.0149
LYS 58 0.0133
ALA 59 0.0120
ALA 60 0.0102
GLU 61 0.0117
GLY 62 0.0172
LEU 63 0.0162
ASP 64 0.0217
THR 65 0.0222
GLN 66 0.0253
ARG 67 0.0195
PHE 68 0.0165
SER 69 0.0181
GLY 70 0.0177
LYS 71 0.0188
ARG 72 0.0199
LEU 73 0.0223
GLY 74 0.0238
ASP 75 0.0207
THR 76 0.0184
PHE 77 0.0153
VAL 78 0.0134
LEU 79 0.0102
THR 80 0.0110
LEU 81 0.0116
SER 82 0.0136
ASP 83 0.0149
PHE 84 0.0127
ARG 85 0.0186
ARG 86 0.0217
GLU 87 0.0217
ASN 88 0.0143
GLU 89 0.0141
GLY 90 0.0115
TYR 91 0.0058
TYR 92 0.0015
PHE 93 0.0034
CYS 94 0.0065
SER 95 0.0079
ALA 96 0.0096
LEU 97 0.0090
SER 98 0.0098
ASN 99 0.0088
SER 100 0.0068
ILE 101 0.0070
MET 102 0.0057
TYR 103 0.0065
PHE 104 0.0059
SER 105 0.0080
HIS 106 0.0099
PHE 107 0.0075
VAL 108 0.0073
PRO 109 0.0095
VAL 110 0.0079
PHE 111 0.0141
LEU 112 0.0183
PRO 113 0.0230
ALA 114 0.0297

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 66 ---

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