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* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 75 ---

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 = 0.0651
MET 1 0.0004
SER 2 0.0009
THR 3 0.0008
ILE 4 0.0004
THR 5 0.0012
LYS 6 0.0015
ASP 7 0.0008
GLN 8 0.0004
ILE 9 0.0013
LEU 10 0.0012
GLU 11 0.0010
GLY 12 0.0012
VAL 13 0.0017
ALA 14 0.0019
ALA 15 0.0022
LEU 16 0.0021
SER 17 0.0026
VAL 18 0.0028
MET 19 0.0024
GLU 20 0.0018
ILE 21 0.0016
VAL 22 0.0018
GLU 23 0.0015
LEU 24 0.0012
ILE 25 0.0015
SER 26 0.0013
ALA 27 0.0025
MET 28 0.0015
GLU 29 0.0016
GLU 30 0.0031
LYS 31 0.0037
PHE 32 0.0025
GLY 33 0.0040
VAL 34 0.0035
SER 35 0.0039
ALA 36 0.0058
ALA 37 0.0051
ALA 38 0.0043
VAL 39 0.0030
ALA 40 0.0029
ALA 41 0.0049
GLY 42 0.0072
PRO 43 0.0092
ALA 44 0.0145
ALA 45 0.0125
ALA 46 0.0144
VAL 47 0.0147
GLU 48 0.0202
ALA 49 0.0205
ALA 50 0.0181
GLU 51 0.0110
GLU 52 0.0099
GLN 53 0.0066
THR 54 0.0054
GLU 55 0.0026
PHE 56 0.0048
ASP 57 0.0053
VAL 58 0.0060
VAL 59 0.0066
LEU 60 0.0074
ALA 61 0.0073
SER 62 0.0071
PHE 63 0.0071
GLY 64 0.0072
GLU 65 0.0075
ASN 66 0.0080
LYS 67 0.0085
VAL 68 0.0092
ALA 69 0.0085
VAL 70 0.0082
ILE 71 0.0091
LYS 72 0.0094
ALA 73 0.0082
VAL 74 0.0089
ARG 75 0.0105
GLY 76 0.0088
ALA 77 0.0079
THR 78 0.0100
GLY 79 0.0115
LEU 80 0.0128
GLY 81 0.0157
LEU 82 0.0146
LYS 83 0.0153
GLU 84 0.0142
ALA 85 0.0114
LYS 86 0.0096
ASP 87 0.0097
LEU 88 0.0093
VAL 89 0.0070
GLU 90 0.0061
SER 91 0.0063
ALA 92 0.0058
PRO 93 0.0062
ALA 94 0.0073
VAL 95 0.0083
LEU 96 0.0074
LYS 97 0.0063
GLU 98 0.0055
GLY 99 0.0046
VAL 100 0.0050
ASN 101 0.0053
LYS 102 0.0066
ASP 103 0.0076
GLU 104 0.0071
ALA 105 0.0072
GLU 106 0.0082
THR 107 0.0081
LEU 108 0.0077
LYS 109 0.0080
LYS 110 0.0084
SER 111 0.0079
LEU 112 0.0078
GLU 113 0.0082
GLU 114 0.0083
ALA 115 0.0081
GLY 116 0.0082
ALA 117 0.0078
SER 118 0.0078
VAL 119 0.0074
GLU 120 0.0073
ILE 121 0.0064
LYS 122 0.0047
GLU 123 0.0030
ALA 124 0.0011
ALA 125 0.0027
ALA 126 0.0067
LYS 127 0.0070
ALA 128 0.0068
TYR 129 0.0063
LYS 130 0.0064
ILE 131 0.0072
ILE 132 0.0072
SER 133 0.0062
LEU 134 0.0061
LYS 135 0.0052
TYR 136 0.0028
THR 137 0.0013
ARG 138 0.0022
LYS 139 0.0043
VAL 140 0.0057
CYS 141 0.0065
ILE 142 0.0046
GLY 143 0.0062
PRO 144 0.0057
GLY 145 0.0074
PRO 146 0.0144
GLY 147 0.0160
LYS 148 0.0122
ALA 149 0.0094
TYR 150 0.0043
LYS 151 0.0023
ILE 152 0.0026
ILE 153 0.0016
SER 154 0.0019
LEU 155 0.0012
LYS 156 0.0026
TYR 157 0.0035
THR 158 0.0042
ARG 159 0.0052
LYS 160 0.0059
VAL 161 0.0070
CYS 162 0.0071
GLY 163 0.0093
PRO 164 0.0109
GLY 165 0.0102
PRO 166 0.0129
GLY 167 0.0174
GLY 168 0.0178
LYS 169 0.0161
ALA 170 0.0129
TYR 171 0.0099
LYS 172 0.0082
ILE 173 0.0066
ILE 174 0.0054
SER 175 0.0047
LEU 176 0.0041
LYS 177 0.0046
TYR 178 0.0044
THR 179 0.0048
ARG 180 0.0046
LYS 181 0.0055
VAL 182 0.0065
GLY 183 0.0080
PRO 184 0.0088
GLY 185 0.0086
PRO 186 0.0067
GLY 187 0.0047
ILE 188 0.0045
ILE 189 0.0031
SER 190 0.0036
LEU 191 0.0016
LYS 192 0.0008
TYR 193 0.0024
THR 194 0.0038
ARG 195 0.0055
LYS 196 0.0071
VAL 197 0.0073
CYS 198 0.0070
ILE 199 0.0074
GLN 200 0.0072
LEU 201 0.0080
GLY 202 0.0077
GLY 203 0.0074
PRO 204 0.0068
GLY 205 0.0063
PRO 206 0.0045
GLY 207 0.0037
ASN 208 0.0051
ILE 209 0.0063
LYS 210 0.0052
THR 211 0.0057
ALA 212 0.0058
PHE 213 0.0069
HIS 214 0.0073
CYS 215 0.0068
TYR 216 0.0084
ALA 217 0.0078
ALA 218 0.0078
TYR 219 0.0080
MET 220 0.0076
THR 221 0.0091
SER 222 0.0096
ILE 223 0.0095
LYS 224 0.0093
ALA 225 0.0093
CYS 226 0.0048
ASP 227 0.0074
LEU 228 0.0069
LYS 229 0.0101
LYS 230 0.0107
PRO 231 0.0221
LEU 232 0.0130
MET 233 0.0142
GLU 234 0.0111
SER 235 0.0045
GLY 236 0.0044
TRP 237 0.0079
SER 238 0.0163
ASP 239 0.0223
THR 240 0.0298
ALA 241 0.0344
HIS 242 0.0195
GLY 243 0.0214
LYS 244 0.0175
LYS 245 0.0312
SER 246 0.0217
LEU 247 0.0205
PRO 248 0.0162
SER 249 0.0164
SER 250 0.0150
SER 251 0.0184
SER 252 0.0123
TYR 253 0.0088
SER 254 0.0043
TYR 255 0.0081
ARG 256 0.0095
ARG 257 0.0067
LYS 258 0.0041
LEU 259 0.0038
THR 260 0.0061
ASN 261 0.0087
PRO 262 0.0129
ALA 263 0.0147
ASN 264 0.0100
LYS 265 0.0083
GLU 266 0.0078
GLU 267 0.0101
SER 268 0.0105
ILE 269 0.0107
LYS 270 0.0151
LYS 271 0.0104
GLN 272 0.0076
LYS 273 0.0051
TYR 274 0.0050
SER 275 0.0077
TYR 276 0.0060
PRO 277 0.0088
TRP 278 0.0119
GLN 279 0.0110
THR 280 0.0069
SER 281 0.0074
LYS 282 0.0049
CYS 283 0.0061
PHE 284 0.0075
ASP 288 0.0008
TYR 289 0.0004
GLN 290 0.0007
TYR 291 0.0009
CYS 297 0.0289
ASN 298 0.0135
PRO 299 0.0130
GLY 300 0.0085
LYS 301 0.0139
LYS 302 0.0145
ASN 303 0.0130
THR 304 0.0115
ILE 305 0.0106
SER 306 0.0135
GLY 307 0.0132
TYR 308 0.0154
LYS 309 0.0113
ARG 310 0.0069
MET 311 0.0106
MET 312 0.0138
ALA 313 0.0115
THR 314 0.0122
LYS 315 0.0156
ASP 316 0.0198
SER 317 0.0164
PHE 318 0.0166
GLN 319 0.0176
SER 320 0.0176
PHE 321 0.0186
ASN 322 0.0188
LEU 323 0.0193
THR 324 0.0312
GLU 325 0.0367
PRO 326 0.0291
HIS 327 0.0416
ILE 328 0.0456
THR 329 0.0546
THR 330 0.0651
ASN 331 0.0558
LYS 332 0.0389
LEU 333 0.0271
GLU 334 0.0211
TRP 335 0.0205
ILE 336 0.0286
ASP 337 0.0245
PRO 338 0.0299
ASP 339 0.0310
GLY 340 0.0250
ASN 341 0.0269
THR 342 0.0216
ARG 343 0.0276
GLY 344 0.0257
GLY 345 0.0348
GLY 346 0.0238
GLY 1 0.0138
SER 2 0.0138
HIS 3 0.0112
SER 4 0.0105
MET 5 0.0080
ARG 6 0.0073
TYR 7 0.0062
PHE 8 0.0069
PHE 9 0.0061
THR 10 0.0068
SER 11 0.0067
VAL 12 0.0079
SER 13 0.0084
ARG 14 0.0086
PRO 15 0.0095
GLY 16 0.0099
ARG 17 0.0085
GLY 18 0.0066
GLU 19 0.0061
PRO 20 0.0072
ARG 21 0.0067
PHE 22 0.0055
ILE 23 0.0058
ALA 24 0.0047
VAL 25 0.0051
GLY 26 0.0049
TYR 27 0.0067
VAL 28 0.0070
ASP 29 0.0097
ASP 30 0.0106
THR 31 0.0090
GLN 32 0.0074
PHE 33 0.0049
VAL 34 0.0036
ARG 35 0.0041
PHE 36 0.0036
ASP 37 0.0056
SER 38 0.0043
ASP 39 0.0075
ALA 40 0.0086
ALA 41 0.0116
SER 42 0.0107
GLN 43 0.0074
ARG 44 0.0066
MET 45 0.0042
GLU 46 0.0056
PRO 47 0.0057
ARG 48 0.0074
ALA 49 0.0075
PRO 50 0.0084
TRP 51 0.0054
ILE 52 0.0041
GLU 53 0.0081
GLN 54 0.0086
GLU 55 0.0078
GLY 56 0.0127
PRO 57 0.0142
GLU 58 0.0146
TYR 59 0.0101
TRP 60 0.0088
ASP 61 0.0108
GLY 62 0.0100
GLU 63 0.0059
THR 64 0.0058
ARG 65 0.0077
LYS 66 0.0056
VAL 67 0.0020
LYS 68 0.0018
ALA 69 0.0045
HIS 70 0.0048
SER 71 0.0038
GLN 72 0.0046
THR 73 0.0065
HIS 74 0.0069
ARG 75 0.0070
VAL 76 0.0085
ASP 77 0.0087
LEU 78 0.0090
GLY 79 0.0097
THR 80 0.0100
LEU 81 0.0090
ARG 82 0.0095
GLY 83 0.0098
TYR 84 0.0091
TYR 85 0.0088
ASN 86 0.0088
GLN 87 0.0084
SER 88 0.0082
GLU 89 0.0076
ALA 90 0.0077
GLY 91 0.0095
SER 92 0.0088
HIS 93 0.0086
THR 94 0.0080
VAL 95 0.0077
GLN 96 0.0073
ARG 97 0.0071
MET 98 0.0075
TYR 99 0.0077
GLY 100 0.0079
CYS 101 0.0107
ASP 102 0.0126
VAL 103 0.0138
GLY 104 0.0161
SER 105 0.0163
ASP 106 0.0174
TRP 107 0.0139
ARG 108 0.0156
PHE 109 0.0146
LEU 110 0.0163
ARG 111 0.0120
GLY 112 0.0104
TYR 113 0.0093
HIS 114 0.0078
GLN 115 0.0078
TYR 116 0.0071
ALA 117 0.0074
TYR 118 0.0080
ASP 119 0.0081
GLY 120 0.0073
LYS 121 0.0076
ASP 122 0.0076
TYR 123 0.0078
ILE 124 0.0078
ALA 125 0.0076
LEU 126 0.0096
LYS 127 0.0100
GLU 128 0.0108
ASP 129 0.0105
LEU 130 0.0101
ARG 131 0.0093
SER 132 0.0088
TRP 133 0.0086
THR 134 0.0090
ALA 135 0.0086
ALA 136 0.0073
ASP 137 0.0075
MET 138 0.0080
ALA 139 0.0084
ALA 140 0.0082
GLN 141 0.0087
THR 142 0.0090
THR 143 0.0090
LYS 144 0.0087
HIS 145 0.0091
LYS 146 0.0095
TRP 147 0.0091
GLU 148 0.0090
ALA 149 0.0095
ALA 150 0.0097
HIS 151 0.0092
VAL 152 0.0092
ALA 153 0.0092
GLU 154 0.0094
GLN 155 0.0097
LEU 156 0.0086
ARG 157 0.0099
ALA 158 0.0101
TYR 159 0.0094
LEU 160 0.0099
GLU 161 0.0125
GLY 162 0.0120
THR 163 0.0099
CYS 164 0.0091
VAL 165 0.0108
GLU 166 0.0107
TRP 167 0.0074
LEU 168 0.0076
ARG 169 0.0086
ARG 170 0.0064
TYR 171 0.0039
LEU 172 0.0060
GLU 173 0.0045
ASN 174 0.0019
GLY 175 0.0037
LYS 176 0.0056
GLU 177 0.0077
THR 178 0.0088
LEU 179 0.0087
GLN 180 0.0096
ARG 181 0.0135
THR 182 0.0124
ASP 183 0.0114
ALA 184 0.0109
PRO 185 0.0094
LYS 186 0.0088
THR 187 0.0070
HIS 188 0.0071
MET 189 0.0070
THR 190 0.0081
HIS 191 0.0105
HIS 192 0.0124
ALA 193 0.0157
VAL 194 0.0164
SER 195 0.0201
ASP 196 0.0217
HIS 197 0.0189
GLU 198 0.0157
ALA 199 0.0134
THR 200 0.0105
LEU 201 0.0083
ARG 202 0.0064
CYS 203 0.0050
TRP 204 0.0047
ALA 205 0.0055
LEU 206 0.0072
SER 207 0.0088
PHE 208 0.0092
TYR 209 0.0104
PRO 210 0.0106
ALA 211 0.0092
GLU 212 0.0094
ILE 213 0.0073
THR 214 0.0064
LEU 215 0.0046
THR 216 0.0062
TRP 217 0.0062
GLN 218 0.0066
ARG 219 0.0076
ASP 220 0.0070
GLY 221 0.0073
GLU 222 0.0087
ASP 223 0.0089
GLN 224 0.0099
THR 225 0.0108
GLN 226 0.0108
ASP 227 0.0101
THR 228 0.0091
GLU 229 0.0088
LEU 230 0.0081
VAL 231 0.0054
GLU 232 0.0067
THR 233 0.0068
ARG 234 0.0065
PRO 235 0.0081
ALA 236 0.0088
GLY 237 0.0106
ASP 238 0.0113
GLY 239 0.0115
THR 240 0.0096
PHE 241 0.0084
GLN 242 0.0060
LYS 243 0.0049
TRP 244 0.0039
ALA 245 0.0052
ALA 246 0.0075
VAL 247 0.0088
VAL 248 0.0110
VAL 249 0.0110
PRO 250 0.0131
SER 251 0.0160
GLY 252 0.0157
GLN 253 0.0133
GLU 254 0.0113
GLN 255 0.0107
ARG 256 0.0087
TYR 257 0.0075
THR 258 0.0056
CYS 259 0.0049
HIS 260 0.0051
VAL 261 0.0051
GLN 262 0.0072
HIS 263 0.0092
GLU 264 0.0121
GLY 265 0.0124
LEU 266 0.0129
PRO 267 0.0157
LYS 268 0.0133
PRO 269 0.0097
LEU 270 0.0083
THR 271 0.0065
LEU 272 0.0069
ARG 273 0.0078
TRP 274 0.0093
GLU 275 0.0113
PRO 276 0.0121
GLN 278 0.0073
ARG 279 0.0065
THR 280 0.0069
PRO 281 0.0065
LYS 282 0.0070
ILE 283 0.0075
GLN 284 0.0069
VAL 285 0.0068
TYR 286 0.0066
SER 287 0.0075
ARG 288 0.0090
HIS 289 0.0086
PRO 290 0.0077
ALA 291 0.0080
GLU 292 0.0088
ASN 293 0.0087
GLY 294 0.0100
LYS 295 0.0103
SER 296 0.0107
ASN 297 0.0099
PHE 298 0.0090
LEU 299 0.0082
ASN 300 0.0082
CYS 301 0.0082
TYR 302 0.0084
VAL 303 0.0072
SER 304 0.0071
GLY 305 0.0071
PHE 306 0.0068
HIS 307 0.0065
PRO 308 0.0073
SER 309 0.0067
ASP 310 0.0071
ILE 311 0.0076
GLU 312 0.0080
VAL 313 0.0099
ASP 314 0.0098
LEU 315 0.0093
LEU 316 0.0093
LYS 317 0.0091
ASN 318 0.0095
GLY 319 0.0103
GLU 320 0.0110
ARG 321 0.0112
ILE 322 0.0108
GLU 323 0.0125
LYS 324 0.0124
VAL 325 0.0108
GLU 326 0.0105
HIS 327 0.0096
SER 328 0.0076
ASP 329 0.0067
LEU 330 0.0074
SER 331 0.0071
PHE 332 0.0079
SER 333 0.0018
LYS 334 0.0025
ASP 335 0.0032
TRP 336 0.0049
SER 337 0.0054
PHE 338 0.0077
TYR 339 0.0077
LEU 340 0.0077
LEU 341 0.0077
TYR 342 0.0082
TYR 343 0.0096
THR 344 0.0100
GLU 345 0.0100
PHE 346 0.0093
THR 347 0.0089
PRO 348 0.0085
THR 349 0.0083
GLU 350 0.0077
LYS 351 0.0078
ASP 352 0.0083
GLU 353 0.0079
TYR 354 0.0082
ALA 355 0.0084
CYS 356 0.0088
ARG 357 0.0092
VAL 358 0.0083
ASN 359 0.0075
HIS 360 0.0074
VAL 361 0.0072
THR 362 0.0083
LEU 363 0.0083
SER 364 0.0075
GLN 365 0.0061
PRO 366 0.0063
LYS 367 0.0084
ILE 368 0.0090
VAL 369 0.0081
LYS 370 0.0075
TRP 371 0.0071
ASP 372 0.0063
ARG 373 0.0051
ASP 374 0.0037
MET 375 0.0043
SER 1 0.0060
GLN 2 0.0072
PHE 3 0.0083
ARG 4 0.0089
VAL 5 0.0098
SER 6 0.0136
PRO 7 0.0140
LEU 8 0.0142
ASP 9 0.0157
ARG 10 0.0151
THR 11 0.0170
TRP 12 0.0173
ASN 13 0.0190
LEU 14 0.0195
GLY 15 0.0207
GLU 16 0.0176
THR 17 0.0149
VAL 18 0.0136
GLU 19 0.0138
LEU 20 0.0134
LYS 21 0.0117
CYS 22 0.0100
GLN 23 0.0102
VAL 24 0.0093
LEU 25 0.0092
LEU 26 0.0085
SER 27 0.0083
ASN 28 0.0085
PRO 29 0.0091
THR 30 0.0094
SER 31 0.0121
GLY 32 0.0119
CYS 33 0.0107
SER 34 0.0089
TRP 35 0.0084
LEU 36 0.0082
PHE 37 0.0077
GLN 38 0.0068
PRO 39 0.0072
ARG 40 0.0076
GLY 41 0.0078
ALA 42 0.0061
ALA 43 0.0040
ALA 44 0.0051
SER 45 0.0048
PRO 46 0.0059
THR 47 0.0059
PHE 48 0.0071
LEU 49 0.0078
LEU 50 0.0092
TYR 51 0.0102
LEU 52 0.0109
SER 53 0.0114
GLN 54 0.0122
ASN 55 0.0121
LYS 56 0.0147
PRO 57 0.0126
LYS 58 0.0106
ALA 59 0.0085
ALA 60 0.0063
GLU 61 0.0031
GLY 62 0.0017
LEU 63 0.0035
ASP 64 0.0059
THR 65 0.0075
GLN 66 0.0089
ARG 67 0.0105
PHE 68 0.0089
SER 69 0.0108
GLY 70 0.0128
LYS 71 0.0129
ARG 72 0.0135
LEU 73 0.0154
GLY 74 0.0155
ASP 75 0.0135
THR 76 0.0144
PHE 77 0.0126
VAL 78 0.0124
LEU 79 0.0107
THR 80 0.0114
LEU 81 0.0120
SER 82 0.0146
ASP 83 0.0165
PHE 84 0.0156
ARG 85 0.0157
ARG 86 0.0151
GLU 87 0.0131
ASN 88 0.0120
GLU 89 0.0119
GLY 90 0.0102
TYR 91 0.0087
TYR 92 0.0092
PHE 93 0.0093
CYS 94 0.0100
SER 95 0.0097
ALA 96 0.0105
LEU 97 0.0106
SER 98 0.0107
ASN 99 0.0107
SER 100 0.0104
ILE 101 0.0101
MET 102 0.0094
TYR 103 0.0095
PHE 104 0.0089
SER 105 0.0097
HIS 106 0.0093
PHE 107 0.0089
VAL 108 0.0104
PRO 109 0.0104
VAL 110 0.0116
PHE 111 0.0136
LEU 112 0.0157
PRO 113 0.0159
ALA 114 0.0132
SER 1 0.0085
GLN 2 0.0100
PHE 3 0.0083
ARG 4 0.0071
VAL 5 0.0055
SER 6 0.0059
PRO 7 0.0062
LEU 8 0.0038
ASP 9 0.0070
ARG 10 0.0085
THR 11 0.0094
TRP 12 0.0100
ASN 13 0.0120
LEU 14 0.0115
GLY 15 0.0121
GLU 16 0.0118
THR 17 0.0107
VAL 18 0.0079
GLU 19 0.0085
LEU 20 0.0065
LYS 21 0.0078
CYS 22 0.0081
GLN 23 0.0100
VAL 24 0.0113
LEU 25 0.0119
LEU 26 0.0124
SER 27 0.0142
ASN 28 0.0151
PRO 29 0.0138
THR 30 0.0144
SER 31 0.0139
GLY 32 0.0126
CYS 33 0.0107
SER 34 0.0096
TRP 35 0.0077
LEU 36 0.0066
PHE 37 0.0046
GLN 38 0.0050
PRO 39 0.0047
ARG 40 0.0061
GLY 41 0.0063
ALA 42 0.0077
ALA 43 0.0085
ALA 44 0.0071
SER 45 0.0075
PRO 46 0.0078
THR 47 0.0077
PHE 48 0.0085
LEU 49 0.0077
LEU 50 0.0090
TYR 51 0.0113
LEU 52 0.0115
SER 53 0.0114
GLN 54 0.0111
ASN 55 0.0105
LYS 56 0.0115
PRO 57 0.0113
LYS 58 0.0112
ALA 59 0.0108
ALA 60 0.0107
GLU 61 0.0096
GLY 62 0.0073
LEU 63 0.0069
ASP 64 0.0066
THR 65 0.0088
GLN 66 0.0101
ARG 67 0.0080
PHE 68 0.0071
SER 69 0.0091
GLY 70 0.0093
LYS 71 0.0112
ARG 72 0.0127
LEU 73 0.0136
GLY 74 0.0149
ASP 75 0.0132
THR 76 0.0112
PHE 77 0.0105
VAL 78 0.0093
LEU 79 0.0076
THR 80 0.0079
LEU 81 0.0075
SER 82 0.0094
ASP 83 0.0091
PHE 84 0.0071
ARG 85 0.0062
ARG 86 0.0070
GLU 87 0.0042
ASN 88 0.0021
GLU 89 0.0038
GLY 90 0.0032
TYR 91 0.0022
TYR 92 0.0027
PHE 93 0.0047
CYS 94 0.0070
SER 95 0.0092
ALA 96 0.0102
LEU 97 0.0110
SER 98 0.0117
ASN 99 0.0125
SER 100 0.0122
ILE 101 0.0101
MET 102 0.0092
TYR 103 0.0081
PHE 104 0.0071
SER 105 0.0062
HIS 106 0.0041
PHE 107 0.0025
VAL 108 0.0011
PRO 109 0.0021
VAL 110 0.0033
PHE 111 0.0064
LEU 112 0.0100
PRO 113 0.0131
ALA 114 0.0149

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 75 ---

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