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* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 91 ---

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 = 0.0551
MET 1 0.0131
SER 2 0.0143
THR 3 0.0190
ILE 4 0.0129
THR 5 0.0204
LYS 6 0.0193
ASP 7 0.0150
GLN 8 0.0130
ILE 9 0.0174
LEU 10 0.0189
GLU 11 0.0166
GLY 12 0.0205
VAL 13 0.0223
ALA 14 0.0200
ALA 15 0.0213
LEU 16 0.0091
SER 17 0.0137
VAL 18 0.0306
MET 19 0.0314
GLU 20 0.0106
ILE 21 0.0162
VAL 22 0.0225
GLU 23 0.0098
LEU 24 0.0102
ILE 25 0.0223
SER 26 0.0106
ALA 27 0.0122
MET 28 0.0149
GLU 29 0.0074
GLU 30 0.0075
LYS 31 0.0194
PHE 32 0.0166
GLY 33 0.0121
VAL 34 0.0052
SER 35 0.0043
ALA 36 0.0065
ALA 37 0.0111
ALA 38 0.0091
VAL 39 0.0142
ALA 40 0.0202
ALA 41 0.0196
GLY 42 0.0174
PRO 43 0.0104
ALA 44 0.0147
ALA 45 0.0163
ALA 46 0.0177
VAL 47 0.0140
GLU 48 0.0192
ALA 49 0.0227
ALA 50 0.0196
GLU 51 0.0071
GLU 52 0.0060
GLN 53 0.0016
THR 54 0.0065
GLU 55 0.0100
PHE 56 0.0095
ASP 57 0.0092
VAL 58 0.0089
VAL 59 0.0084
LEU 60 0.0081
ALA 61 0.0093
SER 62 0.0084
PHE 63 0.0061
GLY 64 0.0075
GLU 65 0.0068
ASN 66 0.0066
LYS 67 0.0038
VAL 68 0.0046
ALA 69 0.0069
VAL 70 0.0053
ILE 71 0.0032
LYS 72 0.0067
ALA 73 0.0075
VAL 74 0.0043
ARG 75 0.0036
GLY 76 0.0065
ALA 77 0.0064
THR 78 0.0039
GLY 79 0.0031
LEU 80 0.0056
GLY 81 0.0095
LEU 82 0.0092
LYS 83 0.0111
GLU 84 0.0099
ALA 85 0.0049
LYS 86 0.0049
ASP 87 0.0077
LEU 88 0.0074
VAL 89 0.0057
GLU 90 0.0069
SER 91 0.0072
ALA 92 0.0072
PRO 93 0.0073
ALA 94 0.0077
VAL 95 0.0087
LEU 96 0.0081
LYS 97 0.0092
GLU 98 0.0100
GLY 99 0.0112
VAL 100 0.0111
ASN 101 0.0114
LYS 102 0.0111
ASP 103 0.0112
GLU 104 0.0108
ALA 105 0.0102
GLU 106 0.0114
THR 107 0.0100
LEU 108 0.0091
LYS 109 0.0104
LYS 110 0.0108
SER 111 0.0097
LEU 112 0.0090
GLU 113 0.0115
GLU 114 0.0118
ALA 115 0.0096
GLY 116 0.0091
ALA 117 0.0087
SER 118 0.0099
VAL 119 0.0102
GLU 120 0.0114
ILE 121 0.0078
LYS 122 0.0071
GLU 123 0.0066
ALA 124 0.0075
ALA 125 0.0071
ALA 126 0.0036
LYS 127 0.0042
ALA 128 0.0031
TYR 129 0.0074
LYS 130 0.0067
ILE 131 0.0180
ILE 132 0.0150
SER 133 0.0164
LEU 134 0.0137
LYS 135 0.0154
TYR 136 0.0097
THR 137 0.0109
ARG 138 0.0118
LYS 139 0.0177
VAL 140 0.0214
CYS 141 0.0258
ILE 142 0.0222
GLY 143 0.0203
PRO 144 0.0168
GLY 145 0.0187
PRO 146 0.0310
GLY 147 0.0434
LYS 148 0.0331
ALA 149 0.0191
TYR 150 0.0108
LYS 151 0.0127
ILE 152 0.0114
ILE 153 0.0116
SER 154 0.0110
LEU 155 0.0117
LYS 156 0.0091
TYR 157 0.0135
THR 158 0.0152
ARG 159 0.0225
LYS 160 0.0262
VAL 161 0.0367
CYS 162 0.0359
GLY 163 0.0443
PRO 164 0.0386
GLY 165 0.0359
PRO 166 0.0437
GLY 167 0.0155
GLY 168 0.0228
LYS 169 0.0207
ALA 170 0.0328
TYR 171 0.0158
LYS 172 0.0202
ILE 173 0.0131
ILE 174 0.0181
SER 175 0.0118
LEU 176 0.0143
LYS 177 0.0113
TYR 178 0.0130
THR 179 0.0121
ARG 180 0.0151
LYS 181 0.0171
VAL 182 0.0119
GLY 183 0.0151
PRO 184 0.0157
GLY 185 0.0155
PRO 186 0.0134
GLY 187 0.0125
ILE 188 0.0152
ILE 189 0.0141
SER 190 0.0164
LEU 191 0.0094
LYS 192 0.0079
TYR 193 0.0093
THR 194 0.0143
ARG 195 0.0191
LYS 196 0.0230
VAL 197 0.0184
CYS 198 0.0156
ILE 199 0.0108
GLN 200 0.0091
LEU 201 0.0033
GLY 202 0.0061
GLY 203 0.0080
PRO 204 0.0099
GLY 205 0.0127
PRO 206 0.0062
GLY 207 0.0072
ASN 208 0.0069
ILE 209 0.0054
LYS 210 0.0070
THR 211 0.0075
ALA 212 0.0084
PHE 213 0.0072
HIS 214 0.0058
CYS 215 0.0068
TYR 216 0.0071
ALA 217 0.0060
ALA 218 0.0039
TYR 219 0.0032
MET 220 0.0035
THR 221 0.0019
SER 222 0.0014
ILE 223 0.0020
LYS 224 0.0029
ALA 225 0.0039
CYS 226 0.0068
ASP 227 0.0064
LEU 228 0.0045
LYS 229 0.0021
LYS 230 0.0071
PRO 231 0.0052
LEU 232 0.0039
MET 233 0.0045
GLU 234 0.0089
SER 235 0.0078
GLY 236 0.0055
TRP 237 0.0059
SER 238 0.0064
ASP 239 0.0071
THR 240 0.0077
ALA 241 0.0112
HIS 242 0.0088
GLY 243 0.0077
LYS 244 0.0073
LYS 245 0.0066
SER 246 0.0032
LEU 247 0.0024
PRO 248 0.0024
SER 249 0.0030
SER 250 0.0038
SER 251 0.0023
SER 252 0.0040
TYR 253 0.0045
SER 254 0.0068
TYR 255 0.0071
ARG 256 0.0057
ARG 257 0.0054
LYS 258 0.0040
LEU 259 0.0035
THR 260 0.0024
ASN 261 0.0048
PRO 262 0.0089
ALA 263 0.0056
ASN 264 0.0065
LYS 265 0.0045
GLU 266 0.0035
GLU 267 0.0041
SER 268 0.0031
ILE 269 0.0043
LYS 270 0.0034
LYS 271 0.0045
GLN 272 0.0041
LYS 273 0.0043
TYR 274 0.0047
SER 275 0.0055
TYR 276 0.0045
PRO 277 0.0041
TRP 278 0.0027
GLN 279 0.0029
THR 280 0.0043
SER 281 0.0039
LYS 282 0.0045
CYS 283 0.0033
PHE 284 0.0065
ASP 288 0.0329
TYR 289 0.0207
GLN 290 0.0218
TYR 291 0.0551
CYS 297 0.0046
ASN 298 0.0041
PRO 299 0.0032
GLY 300 0.0048
LYS 301 0.0037
LYS 302 0.0043
ASN 303 0.0039
THR 304 0.0047
ILE 305 0.0040
SER 306 0.0036
GLY 307 0.0044
TYR 308 0.0036
LYS 309 0.0037
ARG 310 0.0036
MET 311 0.0041
MET 312 0.0060
ALA 313 0.0074
THR 314 0.0089
LYS 315 0.0090
ASP 316 0.0125
SER 317 0.0114
PHE 318 0.0072
GLN 319 0.0052
SER 320 0.0036
PHE 321 0.0029
ASN 322 0.0034
LEU 323 0.0031
THR 324 0.0031
GLU 325 0.0028
PRO 326 0.0025
HIS 327 0.0033
ILE 328 0.0040
THR 329 0.0045
THR 330 0.0055
ASN 331 0.0056
LYS 332 0.0052
LEU 333 0.0046
GLU 334 0.0041
TRP 335 0.0037
ILE 336 0.0039
ASP 337 0.0036
PRO 338 0.0041
ASP 339 0.0039
GLY 340 0.0035
ASN 341 0.0031
THR 342 0.0029
ARG 343 0.0018
GLY 344 0.0029
GLY 345 0.0016
GLY 346 0.0034
GLY 1 0.0060
SER 2 0.0062
HIS 3 0.0047
SER 4 0.0055
MET 5 0.0056
ARG 6 0.0076
TYR 7 0.0088
PHE 8 0.0107
PHE 9 0.0121
THR 10 0.0140
SER 11 0.0152
VAL 12 0.0169
SER 13 0.0177
ARG 14 0.0201
PRO 15 0.0213
GLY 16 0.0282
ARG 17 0.0253
GLY 18 0.0225
GLU 19 0.0206
PRO 20 0.0188
ARG 21 0.0190
PHE 22 0.0168
ILE 23 0.0147
ALA 24 0.0126
VAL 25 0.0107
GLY 26 0.0098
TYR 27 0.0074
VAL 28 0.0051
ASP 29 0.0060
ASP 30 0.0057
THR 31 0.0034
GLN 32 0.0058
PHE 33 0.0065
VAL 34 0.0097
ARG 35 0.0121
PHE 36 0.0147
ASP 37 0.0164
SER 38 0.0194
ASP 39 0.0197
ALA 40 0.0177
ALA 41 0.0211
SER 42 0.0203
GLN 43 0.0218
ARG 44 0.0195
MET 45 0.0162
GLU 46 0.0145
PRO 47 0.0113
ARG 48 0.0081
ALA 49 0.0063
PRO 50 0.0088
TRP 51 0.0092
ILE 52 0.0102
GLU 53 0.0142
GLN 54 0.0159
GLU 55 0.0156
GLY 56 0.0197
PRO 57 0.0221
GLU 58 0.0224
TYR 59 0.0185
TRP 60 0.0192
ASP 61 0.0209
GLY 62 0.0196
GLU 63 0.0173
THR 64 0.0193
ARG 65 0.0215
LYS 66 0.0167
VAL 67 0.0157
LYS 68 0.0183
ALA 69 0.0191
HIS 70 0.0172
SER 71 0.0138
GLN 72 0.0146
THR 73 0.0138
HIS 74 0.0140
ARG 75 0.0157
VAL 76 0.0104
ASP 77 0.0100
LEU 78 0.0121
GLY 79 0.0108
THR 80 0.0088
LEU 81 0.0069
ARG 82 0.0074
GLY 83 0.0048
TYR 84 0.0050
TYR 85 0.0070
ASN 86 0.0036
GLN 87 0.0029
SER 88 0.0030
GLU 89 0.0068
ALA 90 0.0084
GLY 91 0.0173
SER 92 0.0169
HIS 93 0.0151
THR 94 0.0145
VAL 95 0.0125
GLN 96 0.0115
ARG 97 0.0100
MET 98 0.0090
TYR 99 0.0076
GLY 100 0.0065
CYS 101 0.0058
ASP 102 0.0060
VAL 103 0.0052
GLY 104 0.0066
SER 105 0.0060
ASP 106 0.0065
TRP 107 0.0047
ARG 108 0.0063
PHE 109 0.0065
LEU 110 0.0078
ARG 111 0.0081
GLY 112 0.0066
TYR 113 0.0074
HIS 114 0.0071
GLN 115 0.0093
TYR 116 0.0084
ALA 117 0.0098
TYR 118 0.0110
ASP 119 0.0122
GLY 120 0.0118
LYS 121 0.0103
ASP 122 0.0093
TYR 123 0.0078
ILE 124 0.0070
ALA 125 0.0073
LEU 126 0.0086
LYS 127 0.0125
GLU 128 0.0133
ASP 129 0.0138
LEU 130 0.0100
ARG 131 0.0127
SER 132 0.0126
TRP 133 0.0105
THR 134 0.0124
ALA 135 0.0110
ALA 136 0.0110
ASP 137 0.0106
MET 138 0.0103
ALA 139 0.0078
ALA 140 0.0071
GLN 141 0.0099
THR 142 0.0067
THR 143 0.0045
LYS 144 0.0082
HIS 145 0.0102
LYS 146 0.0089
TRP 147 0.0080
GLU 148 0.0136
ALA 149 0.0163
ALA 150 0.0144
HIS 151 0.0148
VAL 152 0.0087
ALA 153 0.0086
GLU 154 0.0116
GLN 155 0.0092
LEU 156 0.0036
ARG 157 0.0062
ALA 158 0.0061
TYR 159 0.0033
LEU 160 0.0035
GLU 161 0.0044
GLY 162 0.0028
THR 163 0.0016
CYS 164 0.0026
VAL 165 0.0026
GLU 166 0.0009
TRP 167 0.0019
LEU 168 0.0015
ARG 169 0.0016
ARG 170 0.0029
TYR 171 0.0030
LEU 172 0.0020
GLU 173 0.0047
ASN 174 0.0061
GLY 175 0.0052
LYS 176 0.0050
GLU 177 0.0062
THR 178 0.0036
LEU 179 0.0020
GLN 180 0.0045
ARG 181 0.0066
THR 182 0.0079
ASP 183 0.0079
ALA 184 0.0094
PRO 185 0.0096
LYS 186 0.0094
THR 187 0.0089
HIS 188 0.0088
MET 189 0.0084
THR 190 0.0086
HIS 191 0.0082
HIS 192 0.0084
ALA 193 0.0073
VAL 194 0.0063
SER 195 0.0056
ASP 196 0.0059
HIS 197 0.0041
GLU 198 0.0032
ALA 199 0.0053
THR 200 0.0060
LEU 201 0.0064
ARG 202 0.0072
CYS 203 0.0075
TRP 204 0.0086
ALA 205 0.0092
LEU 206 0.0088
SER 207 0.0078
PHE 208 0.0082
TYR 209 0.0079
PRO 210 0.0082
ALA 211 0.0093
GLU 212 0.0096
ILE 213 0.0092
THR 214 0.0090
LEU 215 0.0083
THR 216 0.0058
TRP 217 0.0039
GLN 218 0.0016
ARG 219 0.0019
ASP 220 0.0038
GLY 221 0.0018
GLU 222 0.0028
ASP 223 0.0031
GLN 224 0.0027
THR 225 0.0047
GLN 226 0.0044
ASP 227 0.0030
THR 228 0.0029
GLU 229 0.0051
LEU 230 0.0064
VAL 231 0.0073
GLU 232 0.0077
THR 233 0.0080
ARG 234 0.0076
PRO 235 0.0078
ALA 236 0.0084
GLY 237 0.0086
ASP 238 0.0086
GLY 239 0.0083
THR 240 0.0081
PHE 241 0.0083
GLN 242 0.0081
LYS 243 0.0080
TRP 244 0.0078
ALA 245 0.0077
ALA 246 0.0058
VAL 247 0.0034
VAL 248 0.0029
VAL 249 0.0021
PRO 250 0.0025
SER 251 0.0061
GLY 252 0.0083
GLN 253 0.0064
GLU 254 0.0065
GLN 255 0.0084
ARG 256 0.0055
TYR 257 0.0040
THR 258 0.0051
CYS 259 0.0066
HIS 260 0.0073
VAL 261 0.0093
GLN 262 0.0104
HIS 263 0.0105
GLU 264 0.0114
GLY 265 0.0109
LEU 266 0.0139
PRO 267 0.0174
LYS 268 0.0161
PRO 269 0.0131
LEU 270 0.0102
THR 271 0.0073
LEU 272 0.0089
ARG 273 0.0083
TRP 274 0.0088
GLU 275 0.0110
PRO 276 0.0156
GLN 278 0.0075
ARG 279 0.0073
THR 280 0.0066
PRO 281 0.0063
LYS 282 0.0060
ILE 283 0.0051
GLN 284 0.0051
VAL 285 0.0043
TYR 286 0.0050
SER 287 0.0056
ARG 288 0.0084
HIS 289 0.0093
PRO 290 0.0097
ALA 291 0.0078
GLU 292 0.0092
ASN 293 0.0086
GLY 294 0.0063
LYS 295 0.0063
SER 296 0.0046
ASN 297 0.0057
PHE 298 0.0052
LEU 299 0.0043
ASN 300 0.0053
CYS 301 0.0051
TYR 302 0.0064
VAL 303 0.0071
SER 304 0.0081
GLY 305 0.0090
PHE 306 0.0092
HIS 307 0.0101
PRO 308 0.0119
SER 309 0.0116
ASP 310 0.0103
ILE 311 0.0081
GLU 312 0.0072
VAL 313 0.0074
ASP 314 0.0067
LEU 315 0.0047
LEU 316 0.0053
LYS 317 0.0065
ASN 318 0.0099
GLY 319 0.0106
GLU 320 0.0117
ARG 321 0.0110
ILE 322 0.0098
GLU 323 0.0114
LYS 324 0.0122
VAL 325 0.0094
GLU 326 0.0111
HIS 327 0.0107
SER 328 0.0096
ASP 329 0.0097
LEU 330 0.0106
SER 331 0.0102
PHE 332 0.0107
SER 333 0.0051
LYS 334 0.0060
ASP 335 0.0077
TRP 336 0.0076
SER 337 0.0075
PHE 338 0.0102
TYR 339 0.0095
LEU 340 0.0089
LEU 341 0.0083
TYR 342 0.0077
TYR 343 0.0073
THR 344 0.0063
GLU 345 0.0052
PHE 346 0.0022
THR 347 0.0007
PRO 348 0.0038
THR 349 0.0083
GLU 350 0.0136
LYS 351 0.0152
ASP 352 0.0103
GLU 353 0.0062
TYR 354 0.0028
ALA 355 0.0017
CYS 356 0.0021
ARG 357 0.0040
VAL 358 0.0040
ASN 359 0.0046
HIS 360 0.0054
VAL 361 0.0055
THR 362 0.0048
LEU 363 0.0005
SER 364 0.0029
GLN 365 0.0041
PRO 366 0.0040
LYS 367 0.0018
ILE 368 0.0019
VAL 369 0.0011
LYS 370 0.0016
TRP 371 0.0028
ASP 372 0.0043
ARG 373 0.0065
ASP 374 0.0068
MET 375 0.0068
SER 1 0.0040
GLN 2 0.0034
PHE 3 0.0030
ARG 4 0.0031
VAL 5 0.0025
SER 6 0.0051
PRO 7 0.0042
LEU 8 0.0038
ASP 9 0.0032
ARG 10 0.0023
THR 11 0.0018
TRP 12 0.0015
ASN 13 0.0018
LEU 14 0.0028
GLY 15 0.0025
GLU 16 0.0018
THR 17 0.0022
VAL 18 0.0028
GLU 19 0.0038
LEU 20 0.0047
LYS 21 0.0052
CYS 22 0.0040
GLN 23 0.0032
VAL 24 0.0030
LEU 25 0.0026
LEU 26 0.0050
SER 27 0.0054
ASN 28 0.0046
PRO 29 0.0037
THR 30 0.0033
SER 31 0.0062
GLY 32 0.0060
CYS 33 0.0064
SER 34 0.0067
TRP 35 0.0069
LEU 36 0.0078
PHE 37 0.0069
GLN 38 0.0071
PRO 39 0.0061
ARG 40 0.0055
GLY 41 0.0070
ALA 42 0.0084
ALA 43 0.0104
ALA 44 0.0098
SER 45 0.0115
PRO 46 0.0095
THR 47 0.0090
PHE 48 0.0091
LEU 49 0.0080
LEU 50 0.0082
TYR 51 0.0087
LEU 52 0.0083
SER 53 0.0080
GLN 54 0.0074
ASN 55 0.0069
LYS 56 0.0086
PRO 57 0.0086
LYS 58 0.0091
ALA 59 0.0088
ALA 60 0.0095
GLU 61 0.0105
GLY 62 0.0093
LEU 63 0.0079
ASP 64 0.0065
THR 65 0.0069
GLN 66 0.0050
ARG 67 0.0046
PHE 68 0.0055
SER 69 0.0060
GLY 70 0.0068
LYS 71 0.0063
ARG 72 0.0066
LEU 73 0.0066
GLY 74 0.0069
ASP 75 0.0062
THR 76 0.0065
PHE 77 0.0062
VAL 78 0.0055
LEU 79 0.0053
THR 80 0.0048
LEU 81 0.0041
SER 82 0.0031
ASP 83 0.0028
PHE 84 0.0030
ARG 85 0.0040
ARG 86 0.0041
GLU 87 0.0052
ASN 88 0.0046
GLU 89 0.0040
GLY 90 0.0048
TYR 91 0.0056
TYR 92 0.0054
PHE 93 0.0059
CYS 94 0.0061
SER 95 0.0068
ALA 96 0.0058
LEU 97 0.0054
SER 98 0.0054
ASN 99 0.0053
SER 100 0.0060
ILE 101 0.0076
MET 102 0.0073
TYR 103 0.0068
PHE 104 0.0066
SER 105 0.0060
HIS 106 0.0055
PHE 107 0.0050
VAL 108 0.0040
PRO 109 0.0038
VAL 110 0.0030
PHE 111 0.0025
LEU 112 0.0017
PRO 113 0.0016
ALA 114 0.0018
SER 1 0.0136
GLN 2 0.0128
PHE 3 0.0106
ARG 4 0.0095
VAL 5 0.0076
SER 6 0.0069
PRO 7 0.0059
LEU 8 0.0077
ASP 9 0.0086
ARG 10 0.0060
THR 11 0.0051
TRP 12 0.0077
ASN 13 0.0122
LEU 14 0.0157
GLY 15 0.0176
GLU 16 0.0130
THR 17 0.0100
VAL 18 0.0056
GLU 19 0.0025
LEU 20 0.0025
LYS 21 0.0045
CYS 22 0.0069
GLN 23 0.0083
VAL 24 0.0100
LEU 25 0.0121
LEU 26 0.0112
SER 27 0.0121
ASN 28 0.0114
PRO 29 0.0099
THR 30 0.0091
SER 31 0.0091
GLY 32 0.0080
CYS 33 0.0082
SER 34 0.0087
TRP 35 0.0082
LEU 36 0.0098
PHE 37 0.0098
GLN 38 0.0105
PRO 39 0.0103
ARG 40 0.0102
GLY 41 0.0093
ALA 42 0.0066
ALA 43 0.0053
ALA 44 0.0081
SER 45 0.0080
PRO 46 0.0101
THR 47 0.0096
PHE 48 0.0092
LEU 49 0.0084
LEU 50 0.0080
TYR 51 0.0081
LEU 52 0.0073
SER 53 0.0068
GLN 54 0.0058
ASN 55 0.0057
LYS 56 0.0062
PRO 57 0.0067
LYS 58 0.0071
ALA 59 0.0076
ALA 60 0.0085
GLU 61 0.0104
GLY 62 0.0105
LEU 63 0.0100
ASP 64 0.0099
THR 65 0.0096
GLN 66 0.0114
ARG 67 0.0102
PHE 68 0.0083
SER 69 0.0057
GLY 70 0.0044
LYS 71 0.0038
ARG 72 0.0048
LEU 73 0.0047
GLY 74 0.0067
ASP 75 0.0083
THR 76 0.0069
PHE 77 0.0055
VAL 78 0.0032
LEU 79 0.0039
THR 80 0.0038
LEU 81 0.0074
SER 82 0.0111
ASP 83 0.0148
PHE 84 0.0121
ARG 85 0.0156
ARG 86 0.0148
GLU 87 0.0165
ASN 88 0.0116
GLU 89 0.0085
GLY 90 0.0093
TYR 91 0.0084
TYR 92 0.0078
PHE 93 0.0088
CYS 94 0.0092
SER 95 0.0109
ALA 96 0.0104
LEU 97 0.0105
SER 98 0.0105
ASN 99 0.0105
SER 100 0.0108
ILE 101 0.0117
MET 102 0.0114
TYR 103 0.0111
PHE 104 0.0109
SER 105 0.0105
HIS 106 0.0110
PHE 107 0.0091
VAL 108 0.0063
PRO 109 0.0053
VAL 110 0.0037
PHE 111 0.0035
LEU 112 0.0070
PRO 113 0.0077
ALA 114 0.0062

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 91 ---

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