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* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 103 ---

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 = 0.0547
MET 1 0.0037
SER 2 0.0023
THR 3 0.0008
ILE 4 0.0027
THR 5 0.0029
LYS 6 0.0025
ASP 7 0.0017
GLN 8 0.0024
ILE 9 0.0020
LEU 10 0.0018
GLU 11 0.0030
GLY 12 0.0026
VAL 13 0.0012
ALA 14 0.0029
ALA 15 0.0033
LEU 16 0.0008
SER 17 0.0005
VAL 18 0.0009
MET 19 0.0013
GLU 20 0.0011
ILE 21 0.0015
VAL 22 0.0014
GLU 23 0.0016
LEU 24 0.0019
ILE 25 0.0020
SER 26 0.0014
ALA 27 0.0037
MET 28 0.0028
GLU 29 0.0007
GLU 30 0.0027
LYS 31 0.0027
PHE 32 0.0020
GLY 33 0.0045
VAL 34 0.0059
SER 35 0.0051
ALA 36 0.0037
ALA 37 0.0030
ALA 38 0.0027
VAL 39 0.0054
ALA 40 0.0062
ALA 41 0.0016
GLY 42 0.0018
PRO 43 0.0035
ALA 44 0.0033
ALA 45 0.0037
ALA 46 0.0063
VAL 47 0.0043
GLU 48 0.0036
ALA 49 0.0102
ALA 50 0.0101
GLU 51 0.0011
GLU 52 0.0037
GLN 53 0.0020
THR 54 0.0033
GLU 55 0.0048
PHE 56 0.0051
ASP 57 0.0050
VAL 58 0.0043
VAL 59 0.0040
LEU 60 0.0043
ALA 61 0.0071
SER 62 0.0072
PHE 63 0.0065
GLY 64 0.0069
GLU 65 0.0084
ASN 66 0.0071
LYS 67 0.0092
VAL 68 0.0108
ALA 69 0.0079
VAL 70 0.0049
ILE 71 0.0079
LYS 72 0.0099
ALA 73 0.0068
VAL 74 0.0040
ARG 75 0.0076
GLY 76 0.0083
ALA 77 0.0053
THR 78 0.0034
GLY 79 0.0054
LEU 80 0.0096
GLY 81 0.0167
LEU 82 0.0177
LYS 83 0.0209
GLU 84 0.0174
ALA 85 0.0102
LYS 86 0.0091
ASP 87 0.0116
LEU 88 0.0096
VAL 89 0.0063
GLU 90 0.0087
SER 91 0.0076
ALA 92 0.0073
PRO 93 0.0074
ALA 94 0.0062
VAL 95 0.0051
LEU 96 0.0044
LYS 97 0.0053
GLU 98 0.0065
GLY 99 0.0077
VAL 100 0.0067
ASN 101 0.0067
LYS 102 0.0054
ASP 103 0.0062
GLU 104 0.0064
ALA 105 0.0049
GLU 106 0.0051
THR 107 0.0048
LEU 108 0.0039
LYS 109 0.0034
LYS 110 0.0034
SER 111 0.0033
LEU 112 0.0014
GLU 113 0.0019
GLU 114 0.0031
ALA 115 0.0024
GLY 116 0.0028
ALA 117 0.0026
SER 118 0.0033
VAL 119 0.0040
GLU 120 0.0054
ILE 121 0.0044
LYS 122 0.0033
GLU 123 0.0043
ALA 124 0.0054
ALA 125 0.0079
ALA 126 0.0179
LYS 127 0.0171
ALA 128 0.0151
TYR 129 0.0143
LYS 130 0.0124
ILE 131 0.0070
ILE 132 0.0022
SER 133 0.0051
LEU 134 0.0095
LYS 135 0.0145
TYR 136 0.0155
THR 137 0.0116
ARG 138 0.0092
LYS 139 0.0052
VAL 140 0.0048
CYS 141 0.0120
ILE 142 0.0183
GLY 143 0.0244
PRO 144 0.0281
GLY 145 0.0363
PRO 146 0.0159
GLY 147 0.0261
LYS 148 0.0220
ALA 149 0.0192
TYR 150 0.0090
LYS 151 0.0017
ILE 152 0.0021
ILE 153 0.0025
SER 154 0.0034
LEU 155 0.0035
LYS 156 0.0038
TYR 157 0.0017
THR 158 0.0021
ARG 159 0.0006
LYS 160 0.0013
VAL 161 0.0012
CYS 162 0.0041
GLY 163 0.0080
PRO 164 0.0086
GLY 165 0.0065
PRO 166 0.0058
GLY 167 0.0170
GLY 168 0.0219
LYS 169 0.0190
ALA 170 0.0115
TYR 171 0.0104
LYS 172 0.0063
ILE 173 0.0044
ILE 174 0.0017
SER 175 0.0060
LEU 176 0.0109
LYS 177 0.0118
TYR 178 0.0105
THR 179 0.0108
ARG 180 0.0094
LYS 181 0.0073
VAL 182 0.0024
GLY 183 0.0082
PRO 184 0.0121
GLY 185 0.0124
PRO 186 0.0110
GLY 187 0.0065
ILE 188 0.0033
ILE 189 0.0037
SER 190 0.0051
LEU 191 0.0073
LYS 192 0.0074
TYR 193 0.0064
THR 194 0.0061
ARG 195 0.0054
LYS 196 0.0021
VAL 197 0.0042
CYS 198 0.0079
ILE 199 0.0113
GLN 200 0.0163
LEU 201 0.0154
GLY 202 0.0164
GLY 203 0.0134
PRO 204 0.0096
GLY 205 0.0117
PRO 206 0.0086
GLY 207 0.0092
ASN 208 0.0091
ILE 209 0.0082
LYS 210 0.0087
THR 211 0.0076
ALA 212 0.0078
PHE 213 0.0080
HIS 214 0.0073
CYS 215 0.0068
TYR 216 0.0063
ALA 217 0.0060
ALA 218 0.0046
TYR 219 0.0044
MET 220 0.0048
THR 221 0.0045
SER 222 0.0049
ILE 223 0.0054
LYS 224 0.0066
ALA 225 0.0076
CYS 226 0.0129
ASP 227 0.0131
LEU 228 0.0016
LYS 229 0.0040
LYS 230 0.0079
PRO 231 0.0073
LEU 232 0.0067
MET 233 0.0046
GLU 234 0.0046
SER 235 0.0041
GLY 236 0.0025
TRP 237 0.0025
SER 238 0.0037
ASP 239 0.0035
THR 240 0.0049
ALA 241 0.0042
HIS 242 0.0038
GLY 243 0.0036
LYS 244 0.0038
LYS 245 0.0058
SER 246 0.0016
LEU 247 0.0015
PRO 248 0.0029
SER 249 0.0028
SER 250 0.0025
SER 251 0.0048
SER 252 0.0047
TYR 253 0.0034
SER 254 0.0035
TYR 255 0.0025
ARG 256 0.0009
ARG 257 0.0018
LYS 258 0.0021
LEU 259 0.0029
THR 260 0.0035
ASN 261 0.0022
PRO 262 0.0012
ALA 263 0.0027
ASN 264 0.0039
LYS 265 0.0030
GLU 266 0.0014
GLU 267 0.0015
SER 268 0.0026
ILE 269 0.0033
LYS 270 0.0044
LYS 271 0.0015
GLN 272 0.0011
LYS 273 0.0033
TYR 274 0.0050
SER 275 0.0074
TYR 276 0.0037
PRO 277 0.0044
TRP 278 0.0033
GLN 279 0.0029
THR 280 0.0019
SER 281 0.0044
LYS 282 0.0035
CYS 283 0.0018
PHE 284 0.0034
ASP 288 0.0007
TYR 289 0.0004
GLN 290 0.0007
TYR 291 0.0012
CYS 297 0.0043
ASN 298 0.0022
PRO 299 0.0093
GLY 300 0.0085
LYS 301 0.0045
LYS 302 0.0074
ASN 303 0.0042
THR 304 0.0062
ILE 305 0.0079
SER 306 0.0103
GLY 307 0.0089
TYR 308 0.0087
LYS 309 0.0068
ARG 310 0.0041
MET 311 0.0043
MET 312 0.0053
ALA 313 0.0068
THR 314 0.0083
LYS 315 0.0090
ASP 316 0.0127
SER 317 0.0082
PHE 318 0.0068
GLN 319 0.0059
SER 320 0.0077
PHE 321 0.0096
ASN 322 0.0087
LEU 323 0.0084
THR 324 0.0084
GLU 325 0.0088
PRO 326 0.0082
HIS 327 0.0135
ILE 328 0.0216
THR 329 0.0265
THR 330 0.0354
ASN 331 0.0309
LYS 332 0.0141
LEU 333 0.0140
GLU 334 0.0116
TRP 335 0.0124
ILE 336 0.0145
ASP 337 0.0173
PRO 338 0.0154
ASP 339 0.0153
GLY 340 0.0192
ASN 341 0.0187
THR 342 0.0185
ARG 343 0.0068
GLY 344 0.0084
GLY 345 0.0130
GLY 346 0.0159
GLY 1 0.0063
SER 2 0.0071
HIS 3 0.0072
SER 4 0.0086
MET 5 0.0089
ARG 6 0.0080
TYR 7 0.0062
PHE 8 0.0055
PHE 9 0.0039
THR 10 0.0041
SER 11 0.0039
VAL 12 0.0106
SER 13 0.0143
ARG 14 0.0222
PRO 15 0.0266
GLY 16 0.0501
ARG 17 0.0441
GLY 18 0.0347
GLU 19 0.0235
PRO 20 0.0136
ARG 21 0.0075
PHE 22 0.0048
ILE 23 0.0040
ALA 24 0.0028
VAL 25 0.0050
GLY 26 0.0076
TYR 27 0.0068
VAL 28 0.0067
ASP 29 0.0078
ASP 30 0.0080
THR 31 0.0083
GLN 32 0.0059
PHE 33 0.0052
VAL 34 0.0035
ARG 35 0.0032
PHE 36 0.0033
ASP 37 0.0060
SER 38 0.0079
ASP 39 0.0107
ALA 40 0.0102
ALA 41 0.0136
SER 42 0.0109
GLN 43 0.0095
ARG 44 0.0064
MET 45 0.0035
GLU 46 0.0041
PRO 47 0.0046
ARG 48 0.0060
ALA 49 0.0075
PRO 50 0.0088
TRP 51 0.0083
ILE 52 0.0065
GLU 53 0.0072
GLN 54 0.0081
GLU 55 0.0063
GLY 56 0.0037
PRO 57 0.0030
GLU 58 0.0025
TYR 59 0.0025
TRP 60 0.0025
ASP 61 0.0051
GLY 62 0.0056
GLU 63 0.0032
THR 64 0.0048
ARG 65 0.0076
LYS 66 0.0063
VAL 67 0.0038
LYS 68 0.0068
ALA 69 0.0080
HIS 70 0.0053
SER 71 0.0062
GLN 72 0.0103
THR 73 0.0084
HIS 74 0.0042
ARG 75 0.0088
VAL 76 0.0068
ASP 77 0.0050
LEU 78 0.0069
GLY 79 0.0082
THR 80 0.0063
LEU 81 0.0076
ARG 82 0.0103
GLY 83 0.0097
TYR 84 0.0084
TYR 85 0.0115
ASN 86 0.0122
GLN 87 0.0141
SER 88 0.0161
GLU 89 0.0174
ALA 90 0.0189
GLY 91 0.0164
SER 92 0.0136
HIS 93 0.0103
THR 94 0.0081
VAL 95 0.0052
GLN 96 0.0060
ARG 97 0.0059
MET 98 0.0074
TYR 99 0.0080
GLY 100 0.0096
CYS 101 0.0113
ASP 102 0.0102
VAL 103 0.0089
GLY 104 0.0080
SER 105 0.0066
ASP 106 0.0069
TRP 107 0.0071
ARG 108 0.0086
PHE 109 0.0103
LEU 110 0.0115
ARG 111 0.0111
GLY 112 0.0103
TYR 113 0.0094
HIS 114 0.0085
GLN 115 0.0081
TYR 116 0.0069
ALA 117 0.0077
TYR 118 0.0075
ASP 119 0.0091
GLY 120 0.0101
LYS 121 0.0101
ASP 122 0.0097
TYR 123 0.0090
ILE 124 0.0087
ALA 125 0.0089
LEU 126 0.0109
LYS 127 0.0106
GLU 128 0.0112
ASP 129 0.0108
LEU 130 0.0111
ARG 131 0.0105
SER 132 0.0097
TRP 133 0.0097
THR 134 0.0097
ALA 135 0.0096
ALA 136 0.0100
ASP 137 0.0096
MET 138 0.0087
ALA 139 0.0085
ALA 140 0.0085
GLN 141 0.0080
THR 142 0.0077
THR 143 0.0082
LYS 144 0.0080
HIS 145 0.0078
LYS 146 0.0096
TRP 147 0.0103
GLU 148 0.0101
ALA 149 0.0115
ALA 150 0.0127
HIS 151 0.0148
VAL 152 0.0141
ALA 153 0.0126
GLU 154 0.0145
GLN 155 0.0167
LEU 156 0.0124
ARG 157 0.0117
ALA 158 0.0118
TYR 159 0.0118
LEU 160 0.0109
GLU 161 0.0115
GLY 162 0.0108
THR 163 0.0106
CYS 164 0.0105
VAL 165 0.0096
GLU 166 0.0078
TRP 167 0.0074
LEU 168 0.0079
ARG 169 0.0067
ARG 170 0.0058
TYR 171 0.0064
LEU 172 0.0067
GLU 173 0.0066
ASN 174 0.0065
GLY 175 0.0067
LYS 176 0.0078
GLU 177 0.0072
THR 178 0.0068
LEU 179 0.0068
GLN 180 0.0081
ARG 181 0.0130
THR 182 0.0153
ASP 183 0.0201
ALA 184 0.0229
PRO 185 0.0254
LYS 186 0.0314
THR 187 0.0270
HIS 188 0.0254
MET 189 0.0227
THR 190 0.0246
HIS 191 0.0259
HIS 192 0.0334
ALA 193 0.0347
VAL 194 0.0421
SER 195 0.0472
ASP 196 0.0547
HIS 197 0.0461
GLU 198 0.0347
ALA 199 0.0283
THR 200 0.0260
LEU 201 0.0175
ARG 202 0.0198
CYS 203 0.0198
TRP 204 0.0233
ALA 205 0.0254
LEU 206 0.0245
SER 207 0.0229
PHE 208 0.0195
TYR 209 0.0161
PRO 210 0.0134
ALA 211 0.0180
GLU 212 0.0157
ILE 213 0.0165
THR 214 0.0157
LEU 215 0.0175
THR 216 0.0170
TRP 217 0.0121
GLN 218 0.0117
ARG 219 0.0129
ASP 220 0.0179
GLY 221 0.0190
GLU 222 0.0160
ASP 223 0.0129
GLN 224 0.0074
THR 225 0.0095
GLN 226 0.0073
ASP 227 0.0077
THR 228 0.0106
GLU 229 0.0136
LEU 230 0.0165
VAL 231 0.0162
GLU 232 0.0157
THR 233 0.0155
ARG 234 0.0150
PRO 235 0.0145
ALA 236 0.0188
GLY 237 0.0216
ASP 238 0.0231
GLY 239 0.0222
THR 240 0.0190
PHE 241 0.0185
GLN 242 0.0185
LYS 243 0.0183
TRP 244 0.0183
ALA 245 0.0182
ALA 246 0.0189
VAL 247 0.0136
VAL 248 0.0173
VAL 249 0.0177
PRO 250 0.0256
SER 251 0.0319
GLY 252 0.0297
GLN 253 0.0236
GLU 254 0.0166
GLN 255 0.0154
ARG 256 0.0141
TYR 257 0.0106
THR 258 0.0117
CYS 259 0.0155
HIS 260 0.0207
VAL 261 0.0200
GLN 262 0.0163
HIS 263 0.0169
GLU 264 0.0155
GLY 265 0.0206
LEU 266 0.0262
PRO 267 0.0290
LYS 268 0.0258
PRO 269 0.0200
LEU 270 0.0236
THR 271 0.0212
LEU 272 0.0193
ARG 273 0.0141
TRP 274 0.0137
GLU 275 0.0114
PRO 276 0.0183
GLN 278 0.0020
ARG 279 0.0018
THR 280 0.0040
PRO 281 0.0058
LYS 282 0.0081
ILE 283 0.0117
GLN 284 0.0093
VAL 285 0.0073
TYR 286 0.0067
SER 287 0.0077
ARG 288 0.0165
HIS 289 0.0195
PRO 290 0.0209
ALA 291 0.0177
GLU 292 0.0245
ASN 293 0.0296
GLY 294 0.0289
LYS 295 0.0261
SER 296 0.0181
ASN 297 0.0151
PHE 298 0.0097
LEU 299 0.0068
ASN 300 0.0076
CYS 301 0.0080
TYR 302 0.0102
VAL 303 0.0081
SER 304 0.0066
GLY 305 0.0048
PHE 306 0.0034
HIS 307 0.0018
PRO 308 0.0046
SER 309 0.0054
ASP 310 0.0050
ILE 311 0.0053
GLU 312 0.0059
VAL 313 0.0139
ASP 314 0.0118
LEU 315 0.0074
LEU 316 0.0100
LYS 317 0.0115
ASN 318 0.0218
GLY 319 0.0230
GLU 320 0.0210
ARG 321 0.0178
ILE 322 0.0110
GLU 323 0.0124
LYS 324 0.0143
VAL 325 0.0113
GLU 326 0.0135
HIS 327 0.0118
SER 328 0.0038
ASP 329 0.0019
LEU 330 0.0018
SER 331 0.0022
PHE 332 0.0026
SER 333 0.0036
LYS 334 0.0047
ASP 335 0.0041
TRP 336 0.0045
SER 337 0.0033
PHE 338 0.0028
TYR 339 0.0048
LEU 340 0.0067
LEU 341 0.0087
TYR 342 0.0103
TYR 343 0.0112
THR 344 0.0074
GLU 345 0.0063
PHE 346 0.0069
THR 347 0.0126
PRO 348 0.0192
THR 349 0.0271
GLU 350 0.0345
LYS 351 0.0350
ASP 352 0.0257
GLU 353 0.0134
TYR 354 0.0084
ALA 355 0.0069
CYS 356 0.0071
ARG 357 0.0122
VAL 358 0.0067
ASN 359 0.0054
HIS 360 0.0047
VAL 361 0.0037
THR 362 0.0039
LEU 363 0.0039
SER 364 0.0032
GLN 365 0.0034
PRO 366 0.0043
LYS 367 0.0055
ILE 368 0.0101
VAL 369 0.0080
LYS 370 0.0059
TRP 371 0.0016
ASP 372 0.0019
ARG 373 0.0090
ASP 374 0.0129
MET 375 0.0224
SER 1 0.0049
GLN 2 0.0035
PHE 3 0.0041
ARG 4 0.0056
VAL 5 0.0064
SER 6 0.0068
PRO 7 0.0065
LEU 8 0.0064
ASP 9 0.0061
ARG 10 0.0057
THR 11 0.0038
TRP 12 0.0028
ASN 13 0.0014
LEU 14 0.0021
GLY 15 0.0039
GLU 16 0.0037
THR 17 0.0042
VAL 18 0.0046
GLU 19 0.0052
LEU 20 0.0058
LYS 21 0.0057
CYS 22 0.0049
GLN 23 0.0044
VAL 24 0.0039
LEU 25 0.0037
LEU 26 0.0048
SER 27 0.0083
ASN 28 0.0104
PRO 29 0.0075
THR 30 0.0095
SER 31 0.0078
GLY 32 0.0071
CYS 33 0.0052
SER 34 0.0052
TRP 35 0.0055
LEU 36 0.0057
PHE 37 0.0060
GLN 38 0.0062
PRO 39 0.0066
ARG 40 0.0066
GLY 41 0.0079
ALA 42 0.0069
ALA 43 0.0063
ALA 44 0.0069
SER 45 0.0066
PRO 46 0.0064
THR 47 0.0073
PHE 48 0.0073
LEU 49 0.0075
LEU 50 0.0073
TYR 51 0.0071
LEU 52 0.0070
SER 53 0.0081
GLN 54 0.0100
ASN 55 0.0116
LYS 56 0.0127
PRO 57 0.0109
LYS 58 0.0111
ALA 59 0.0112
ALA 60 0.0109
GLU 61 0.0145
GLY 62 0.0140
LEU 63 0.0117
ASP 64 0.0105
THR 65 0.0096
GLN 66 0.0073
ARG 67 0.0067
PHE 68 0.0065
SER 69 0.0061
GLY 70 0.0056
LYS 71 0.0065
ARG 72 0.0060
LEU 73 0.0054
GLY 74 0.0055
ASP 75 0.0052
THR 76 0.0048
PHE 77 0.0050
VAL 78 0.0052
LEU 79 0.0055
THR 80 0.0060
LEU 81 0.0037
SER 82 0.0041
ASP 83 0.0044
PHE 84 0.0042
ARG 85 0.0043
ARG 86 0.0027
GLU 87 0.0040
ASN 88 0.0046
GLU 89 0.0047
GLY 90 0.0063
TYR 91 0.0055
TYR 92 0.0051
PHE 93 0.0043
CYS 94 0.0040
SER 95 0.0040
ALA 96 0.0039
LEU 97 0.0050
SER 98 0.0075
ASN 99 0.0091
SER 100 0.0068
ILE 101 0.0060
MET 102 0.0036
TYR 103 0.0021
PHE 104 0.0017
SER 105 0.0032
HIS 106 0.0055
PHE 107 0.0055
VAL 108 0.0057
PRO 109 0.0057
VAL 110 0.0058
PHE 111 0.0034
LEU 112 0.0019
PRO 113 0.0027
ALA 114 0.0041
SER 1 0.0078
GLN 2 0.0080
PHE 3 0.0075
ARG 4 0.0075
VAL 5 0.0066
SER 6 0.0073
PRO 7 0.0073
LEU 8 0.0073
ASP 9 0.0076
ARG 10 0.0071
THR 11 0.0060
TRP 12 0.0054
ASN 13 0.0046
LEU 14 0.0040
GLY 15 0.0044
GLU 16 0.0052
THR 17 0.0053
VAL 18 0.0054
GLU 19 0.0057
LEU 20 0.0058
LYS 21 0.0054
CYS 22 0.0060
GLN 23 0.0068
VAL 24 0.0072
LEU 25 0.0080
LEU 26 0.0067
SER 27 0.0082
ASN 28 0.0080
PRO 29 0.0065
THR 30 0.0064
SER 31 0.0036
GLY 32 0.0036
CYS 33 0.0035
SER 34 0.0031
TRP 35 0.0032
LEU 36 0.0033
PHE 37 0.0028
GLN 38 0.0029
PRO 39 0.0028
ARG 40 0.0035
GLY 41 0.0053
ALA 42 0.0056
ALA 43 0.0050
ALA 44 0.0044
SER 45 0.0039
PRO 46 0.0021
THR 47 0.0013
PHE 48 0.0024
LEU 49 0.0028
LEU 50 0.0041
TYR 51 0.0052
LEU 52 0.0047
SER 53 0.0050
GLN 54 0.0063
ASN 55 0.0062
LYS 56 0.0033
PRO 57 0.0036
LYS 58 0.0043
ALA 59 0.0049
ALA 60 0.0057
GLU 61 0.0046
GLY 62 0.0052
LEU 63 0.0055
ASP 64 0.0059
THR 65 0.0054
GLN 66 0.0051
ARG 67 0.0050
PHE 68 0.0052
SER 69 0.0054
GLY 70 0.0056
LYS 71 0.0047
ARG 72 0.0051
LEU 73 0.0063
GLY 74 0.0064
ASP 75 0.0062
THR 76 0.0060
PHE 77 0.0053
VAL 78 0.0054
LEU 79 0.0049
THR 80 0.0051
LEU 81 0.0054
SER 82 0.0049
ASP 83 0.0041
PHE 84 0.0040
ARG 85 0.0037
ARG 86 0.0037
GLU 87 0.0038
ASN 88 0.0038
GLU 89 0.0039
GLY 90 0.0040
TYR 91 0.0038
TYR 92 0.0039
PHE 93 0.0044
CYS 94 0.0048
SER 95 0.0048
ALA 96 0.0045
LEU 97 0.0051
SER 98 0.0065
ASN 99 0.0072
SER 100 0.0059
ILE 101 0.0067
MET 102 0.0058
TYR 103 0.0063
PHE 104 0.0058
SER 105 0.0063
HIS 106 0.0065
PHE 107 0.0058
VAL 108 0.0058
PRO 109 0.0054
VAL 110 0.0048
PHE 111 0.0049
LEU 112 0.0049
PRO 113 0.0057
ALA 114 0.0056

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 103 ---

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