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* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 61 ---

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 = 0.0378
MET 1 0.0052
SER 2 0.0036
THR 3 0.0052
ILE 4 0.0032
THR 5 0.0095
LYS 6 0.0102
ASP 7 0.0095
GLN 8 0.0045
ILE 9 0.0035
LEU 10 0.0050
GLU 11 0.0009
GLY 12 0.0023
VAL 13 0.0047
ALA 14 0.0049
ALA 15 0.0067
LEU 16 0.0084
SER 17 0.0101
VAL 18 0.0101
MET 19 0.0080
GLU 20 0.0060
ILE 21 0.0062
VAL 22 0.0050
GLU 23 0.0024
LEU 24 0.0032
ILE 25 0.0052
SER 26 0.0050
ALA 27 0.0038
MET 28 0.0053
GLU 29 0.0066
GLU 30 0.0051
LYS 31 0.0055
PHE 32 0.0084
GLY 33 0.0091
VAL 34 0.0113
SER 35 0.0113
ALA 36 0.0145
ALA 37 0.0154
ALA 38 0.0112
VAL 39 0.0131
ALA 40 0.0171
ALA 41 0.0130
GLY 42 0.0118
PRO 43 0.0107
ALA 44 0.0144
ALA 45 0.0134
ALA 46 0.0131
VAL 47 0.0187
GLU 48 0.0220
ALA 49 0.0215
ALA 50 0.0247
GLU 51 0.0244
GLU 52 0.0244
GLN 53 0.0204
THR 54 0.0204
GLU 55 0.0164
PHE 56 0.0159
ASP 57 0.0157
VAL 58 0.0148
VAL 59 0.0178
LEU 60 0.0193
ALA 61 0.0261
SER 62 0.0282
PHE 63 0.0273
GLY 64 0.0330
GLU 65 0.0377
ASN 66 0.0342
LYS 67 0.0301
VAL 68 0.0294
ALA 69 0.0276
VAL 70 0.0230
ILE 71 0.0201
LYS 72 0.0208
ALA 73 0.0180
VAL 74 0.0138
ARG 75 0.0131
GLY 76 0.0143
ALA 77 0.0102
THR 78 0.0076
GLY 79 0.0098
LEU 80 0.0087
GLY 81 0.0113
LEU 82 0.0151
LYS 83 0.0131
GLU 84 0.0091
ALA 85 0.0118
LYS 86 0.0152
ASP 87 0.0141
LEU 88 0.0141
VAL 89 0.0180
GLU 90 0.0208
SER 91 0.0200
ALA 92 0.0210
PRO 93 0.0217
ALA 94 0.0188
VAL 95 0.0169
LEU 96 0.0132
LYS 97 0.0119
GLU 98 0.0137
GLY 99 0.0148
VAL 100 0.0129
ASN 101 0.0147
LYS 102 0.0152
ASP 103 0.0133
GLU 104 0.0115
ALA 105 0.0123
GLU 106 0.0122
THR 107 0.0102
LEU 108 0.0114
LYS 109 0.0146
LYS 110 0.0146
SER 111 0.0158
LEU 112 0.0184
GLU 113 0.0223
GLU 114 0.0233
ALA 115 0.0251
GLY 116 0.0270
ALA 117 0.0239
SER 118 0.0247
VAL 119 0.0201
GLU 120 0.0212
ILE 121 0.0138
LYS 122 0.0153
GLU 123 0.0160
ALA 124 0.0147
ALA 125 0.0165
ALA 126 0.0078
LYS 127 0.0063
ALA 128 0.0067
TYR 129 0.0061
LYS 130 0.0071
ILE 131 0.0054
ILE 132 0.0042
SER 133 0.0016
LEU 134 0.0020
LYS 135 0.0026
TYR 136 0.0076
THR 137 0.0080
ARG 138 0.0086
LYS 139 0.0089
VAL 140 0.0094
CYS 141 0.0093
ILE 142 0.0070
GLY 143 0.0068
PRO 144 0.0050
GLY 145 0.0046
PRO 146 0.0064
GLY 147 0.0098
LYS 148 0.0092
ALA 149 0.0098
TYR 150 0.0063
LYS 151 0.0057
ILE 152 0.0065
ILE 153 0.0053
SER 154 0.0070
LEU 155 0.0064
LYS 156 0.0060
TYR 157 0.0060
THR 158 0.0052
ARG 159 0.0054
LYS 160 0.0048
VAL 161 0.0051
CYS 162 0.0047
GLY 163 0.0067
PRO 164 0.0071
GLY 165 0.0066
PRO 166 0.0095
GLY 167 0.0074
GLY 168 0.0083
LYS 169 0.0059
ALA 170 0.0061
TYR 171 0.0051
LYS 172 0.0054
ILE 173 0.0049
ILE 174 0.0055
SER 175 0.0053
LEU 176 0.0055
LYS 177 0.0061
TYR 178 0.0054
THR 179 0.0068
ARG 180 0.0068
LYS 181 0.0101
VAL 182 0.0107
GLY 183 0.0131
PRO 184 0.0132
GLY 185 0.0121
PRO 186 0.0087
GLY 187 0.0074
ILE 188 0.0087
ILE 189 0.0074
SER 190 0.0091
LEU 191 0.0080
LYS 192 0.0064
TYR 193 0.0059
THR 194 0.0044
ARG 195 0.0046
LYS 196 0.0026
VAL 197 0.0033
CYS 198 0.0036
ILE 199 0.0050
GLN 200 0.0054
LEU 201 0.0071
GLY 202 0.0059
GLY 203 0.0047
PRO 204 0.0046
GLY 205 0.0052
PRO 206 0.0067
GLY 207 0.0070
ASN 208 0.0075
ILE 209 0.0074
LYS 210 0.0073
THR 211 0.0059
ALA 212 0.0054
PHE 213 0.0050
HIS 214 0.0044
CYS 215 0.0037
TYR 216 0.0026
ALA 217 0.0021
ALA 218 0.0018
TYR 219 0.0020
MET 220 0.0034
THR 221 0.0044
SER 222 0.0054
ILE 223 0.0065
LYS 224 0.0079
ALA 225 0.0091
CYS 226 0.0083
ASP 227 0.0067
LEU 228 0.0055
LYS 229 0.0066
LYS 230 0.0099
PRO 231 0.0117
LEU 232 0.0107
MET 233 0.0060
GLU 234 0.0056
SER 235 0.0048
GLY 236 0.0023
TRP 237 0.0061
SER 238 0.0103
ASP 239 0.0144
THR 240 0.0181
ALA 241 0.0257
HIS 242 0.0082
GLY 243 0.0160
LYS 244 0.0093
LYS 245 0.0223
SER 246 0.0274
LEU 247 0.0127
PRO 248 0.0160
SER 249 0.0316
SER 250 0.0378
SER 251 0.0066
SER 252 0.0055
TYR 253 0.0063
SER 254 0.0060
TYR 255 0.0076
ARG 256 0.0080
ARG 257 0.0088
LYS 258 0.0047
LEU 259 0.0054
THR 260 0.0019
ASN 261 0.0040
PRO 262 0.0031
ALA 263 0.0096
ASN 264 0.0095
LYS 265 0.0105
GLU 266 0.0063
GLU 267 0.0063
SER 268 0.0021
ILE 269 0.0057
LYS 270 0.0045
LYS 271 0.0050
GLN 272 0.0033
LYS 273 0.0020
TYR 274 0.0008
SER 275 0.0021
TYR 276 0.0145
PRO 277 0.0114
TRP 278 0.0197
GLN 279 0.0173
THR 280 0.0068
SER 281 0.0075
LYS 282 0.0039
CYS 283 0.0065
PHE 284 0.0175
ASP 288 0.0082
TYR 289 0.0040
GLN 290 0.0030
TYR 291 0.0016
CYS 297 0.0105
ASN 298 0.0155
PRO 299 0.0101
GLY 300 0.0185
LYS 301 0.0064
LYS 302 0.0134
ASN 303 0.0151
THR 304 0.0150
ILE 305 0.0183
SER 306 0.0256
GLY 307 0.0247
TYR 308 0.0249
LYS 309 0.0200
ARG 310 0.0171
MET 311 0.0195
MET 312 0.0154
ALA 313 0.0146
THR 314 0.0099
LYS 315 0.0085
ASP 316 0.0072
SER 317 0.0091
PHE 318 0.0093
GLN 319 0.0103
SER 320 0.0073
PHE 321 0.0094
ASN 322 0.0071
LEU 323 0.0072
THR 324 0.0070
GLU 325 0.0078
PRO 326 0.0085
HIS 327 0.0128
ILE 328 0.0158
THR 329 0.0185
THR 330 0.0215
ASN 331 0.0200
LYS 332 0.0162
LEU 333 0.0133
GLU 334 0.0107
TRP 335 0.0078
ILE 336 0.0044
ASP 337 0.0059
PRO 338 0.0059
ASP 339 0.0075
GLY 340 0.0083
ASN 341 0.0098
THR 342 0.0083
ARG 343 0.0109
GLY 344 0.0100
GLY 345 0.0078
GLY 346 0.0177
GLY 1 0.0227
SER 2 0.0195
HIS 3 0.0154
SER 4 0.0120
MET 5 0.0078
ARG 6 0.0058
TYR 7 0.0028
PHE 8 0.0025
PHE 9 0.0036
THR 10 0.0040
SER 11 0.0062
VAL 12 0.0052
SER 13 0.0076
ARG 14 0.0080
PRO 15 0.0095
GLY 16 0.0114
ARG 17 0.0119
GLY 18 0.0140
GLU 19 0.0139
PRO 20 0.0110
ARG 21 0.0093
PHE 22 0.0079
ILE 23 0.0057
ALA 24 0.0042
VAL 25 0.0035
GLY 26 0.0052
TYR 27 0.0073
VAL 28 0.0100
ASP 29 0.0111
ASP 30 0.0105
THR 31 0.0125
GLN 32 0.0098
PHE 33 0.0097
VAL 34 0.0085
ARG 35 0.0088
PHE 36 0.0102
ASP 37 0.0112
SER 38 0.0137
ASP 39 0.0152
ALA 40 0.0174
ALA 41 0.0245
SER 42 0.0234
GLN 43 0.0208
ARG 44 0.0180
MET 45 0.0133
GLU 46 0.0148
PRO 47 0.0143
ARG 48 0.0149
ALA 49 0.0163
PRO 50 0.0194
TRP 51 0.0176
ILE 52 0.0140
GLU 53 0.0181
GLN 54 0.0184
GLU 55 0.0142
GLY 56 0.0160
PRO 57 0.0189
GLU 58 0.0163
TYR 59 0.0121
TRP 60 0.0151
ASP 61 0.0180
GLY 62 0.0144
GLU 63 0.0113
THR 64 0.0154
ARG 65 0.0173
LYS 66 0.0130
VAL 67 0.0109
LYS 68 0.0152
ALA 69 0.0162
HIS 70 0.0121
SER 71 0.0109
GLN 72 0.0143
THR 73 0.0142
HIS 74 0.0112
ARG 75 0.0129
VAL 76 0.0142
ASP 77 0.0127
LEU 78 0.0112
GLY 79 0.0138
THR 80 0.0149
LEU 81 0.0115
ARG 82 0.0107
GLY 83 0.0131
TYR 84 0.0134
TYR 85 0.0115
ASN 86 0.0091
GLN 87 0.0072
SER 88 0.0064
GLU 89 0.0071
ALA 90 0.0051
GLY 91 0.0052
SER 92 0.0049
HIS 93 0.0056
THR 94 0.0053
VAL 95 0.0067
GLN 96 0.0057
ARG 97 0.0069
MET 98 0.0067
TYR 99 0.0084
GLY 100 0.0089
CYS 101 0.0124
ASP 102 0.0156
VAL 103 0.0171
GLY 104 0.0213
SER 105 0.0230
ASP 106 0.0226
TRP 107 0.0181
ARG 108 0.0181
PHE 109 0.0178
LEU 110 0.0215
ARG 111 0.0192
GLY 112 0.0159
TYR 113 0.0145
HIS 114 0.0125
GLN 115 0.0119
TYR 116 0.0097
ALA 117 0.0084
TYR 118 0.0077
ASP 119 0.0055
GLY 120 0.0059
LYS 121 0.0075
ASP 122 0.0101
TYR 123 0.0109
ILE 124 0.0133
ALA 125 0.0144
LEU 126 0.0178
LYS 127 0.0213
GLU 128 0.0226
ASP 129 0.0255
LEU 130 0.0223
ARG 131 0.0268
SER 132 0.0252
TRP 133 0.0210
THR 134 0.0192
ALA 135 0.0169
ALA 136 0.0136
ASP 137 0.0117
MET 138 0.0123
ALA 139 0.0118
ALA 140 0.0132
GLN 141 0.0187
THR 142 0.0195
THR 143 0.0179
LYS 144 0.0205
HIS 145 0.0242
LYS 146 0.0243
TRP 147 0.0230
GLU 148 0.0273
ALA 149 0.0299
ALA 150 0.0276
HIS 151 0.0284
VAL 152 0.0226
ALA 153 0.0229
GLU 154 0.0255
GLN 155 0.0215
LEU 156 0.0172
ARG 157 0.0201
ALA 158 0.0185
TYR 159 0.0130
LEU 160 0.0139
GLU 161 0.0163
GLY 162 0.0125
THR 163 0.0078
CYS 164 0.0074
VAL 165 0.0107
GLU 166 0.0075
TRP 167 0.0048
LEU 168 0.0087
ARG 169 0.0115
ARG 170 0.0093
TYR 171 0.0108
LEU 172 0.0146
GLU 173 0.0166
ASN 174 0.0160
GLY 175 0.0174
LYS 176 0.0210
GLU 177 0.0223
THR 178 0.0183
LEU 179 0.0160
GLN 180 0.0195
ARG 181 0.0124
THR 182 0.0103
ASP 183 0.0080
ALA 184 0.0066
PRO 185 0.0041
LYS 186 0.0019
THR 187 0.0021
HIS 188 0.0024
MET 189 0.0033
THR 190 0.0036
HIS 191 0.0046
HIS 192 0.0055
ALA 193 0.0078
VAL 194 0.0079
SER 195 0.0103
ASP 196 0.0120
HIS 197 0.0115
GLU 198 0.0094
ALA 199 0.0078
THR 200 0.0058
LEU 201 0.0046
ARG 202 0.0030
CYS 203 0.0028
TRP 204 0.0015
ALA 205 0.0019
LEU 206 0.0018
SER 207 0.0038
PHE 208 0.0047
TYR 209 0.0066
PRO 210 0.0075
ALA 211 0.0049
GLU 212 0.0055
ILE 213 0.0046
THR 214 0.0049
LEU 215 0.0042
THR 216 0.0046
TRP 217 0.0053
GLN 218 0.0068
ARG 219 0.0079
ASP 220 0.0093
GLY 221 0.0086
GLU 222 0.0071
ASP 223 0.0055
GLN 224 0.0049
THR 225 0.0039
GLN 226 0.0035
ASP 227 0.0042
THR 228 0.0035
GLU 229 0.0033
LEU 230 0.0026
VAL 231 0.0025
GLU 232 0.0028
THR 233 0.0025
ARG 234 0.0024
PRO 235 0.0024
ALA 236 0.0030
GLY 237 0.0028
ASP 238 0.0031
GLY 239 0.0026
THR 240 0.0029
PHE 241 0.0030
GLN 242 0.0017
LYS 243 0.0012
TRP 244 0.0008
ALA 245 0.0018
ALA 246 0.0031
VAL 247 0.0049
VAL 248 0.0065
VAL 249 0.0079
PRO 250 0.0099
SER 251 0.0105
GLY 252 0.0112
GLN 253 0.0103
GLU 254 0.0090
GLN 255 0.0097
ARG 256 0.0095
TYR 257 0.0078
THR 258 0.0072
CYS 259 0.0057
HIS 260 0.0060
VAL 261 0.0051
GLN 262 0.0067
HIS 263 0.0067
GLU 264 0.0088
GLY 265 0.0075
LEU 266 0.0073
PRO 267 0.0090
LYS 268 0.0089
PRO 269 0.0084
LEU 270 0.0064
THR 271 0.0076
LEU 272 0.0067
ARG 273 0.0077
TRP 274 0.0073
GLU 275 0.0088
PRO 276 0.0099
GLN 278 0.0094
ARG 279 0.0085
THR 280 0.0091
PRO 281 0.0084
LYS 282 0.0098
ILE 283 0.0082
GLN 284 0.0066
VAL 285 0.0069
TYR 286 0.0054
SER 287 0.0051
ARG 288 0.0038
HIS 289 0.0046
PRO 290 0.0052
ALA 291 0.0069
GLU 292 0.0088
ASN 293 0.0117
GLY 294 0.0137
LYS 295 0.0120
SER 296 0.0114
ASN 297 0.0087
PHE 298 0.0068
LEU 299 0.0071
ASN 300 0.0056
CYS 301 0.0062
TYR 302 0.0050
VAL 303 0.0062
SER 304 0.0060
GLY 305 0.0070
PHE 306 0.0063
HIS 307 0.0053
PRO 308 0.0058
SER 309 0.0035
ASP 310 0.0041
ILE 311 0.0058
GLU 312 0.0075
VAL 313 0.0095
ASP 314 0.0110
LEU 315 0.0109
LEU 316 0.0137
LYS 317 0.0153
ASN 318 0.0181
GLY 319 0.0184
GLU 320 0.0185
ARG 321 0.0162
ILE 322 0.0145
GLU 323 0.0148
LYS 324 0.0125
VAL 325 0.0096
GLU 326 0.0068
HIS 327 0.0045
SER 328 0.0071
ASP 329 0.0054
LEU 330 0.0031
SER 331 0.0025
PHE 332 0.0037
SER 333 0.0053
LYS 334 0.0062
ASP 335 0.0064
TRP 336 0.0055
SER 337 0.0052
PHE 338 0.0040
TYR 339 0.0038
LEU 340 0.0035
LEU 341 0.0043
TYR 342 0.0055
TYR 343 0.0064
THR 344 0.0085
GLU 345 0.0097
PHE 346 0.0111
THR 347 0.0124
PRO 348 0.0118
THR 349 0.0139
GLU 350 0.0137
LYS 351 0.0162
ASP 352 0.0155
GLU 353 0.0142
TYR 354 0.0121
ALA 355 0.0117
CYS 356 0.0106
ARG 357 0.0128
VAL 358 0.0112
ASN 359 0.0113
HIS 360 0.0106
VAL 361 0.0113
THR 362 0.0128
LEU 363 0.0167
SER 364 0.0185
GLN 365 0.0178
PRO 366 0.0164
LYS 367 0.0161
ILE 368 0.0150
VAL 369 0.0122
LYS 370 0.0112
TRP 371 0.0088
ASP 372 0.0071
ARG 373 0.0048
ASP 374 0.0035
MET 375 0.0023
SER 1 0.0032
GLN 2 0.0041
PHE 3 0.0038
ARG 4 0.0036
VAL 5 0.0029
SER 6 0.0040
PRO 7 0.0024
LEU 8 0.0020
ASP 9 0.0019
ARG 10 0.0014
THR 11 0.0033
TRP 12 0.0041
ASN 13 0.0054
LEU 14 0.0065
GLY 15 0.0064
GLU 16 0.0044
THR 17 0.0036
VAL 18 0.0030
GLU 19 0.0026
LEU 20 0.0028
LYS 21 0.0038
CYS 22 0.0037
GLN 23 0.0042
VAL 24 0.0042
LEU 25 0.0042
LEU 26 0.0024
SER 27 0.0031
ASN 28 0.0030
PRO 29 0.0021
THR 30 0.0027
SER 31 0.0044
GLY 32 0.0045
CYS 33 0.0043
SER 34 0.0042
TRP 35 0.0041
LEU 36 0.0046
PHE 37 0.0045
GLN 38 0.0045
PRO 39 0.0046
ARG 40 0.0045
GLY 41 0.0046
ALA 42 0.0046
ALA 43 0.0045
ALA 44 0.0047
SER 45 0.0048
PRO 46 0.0049
THR 47 0.0054
PHE 48 0.0055
LEU 49 0.0053
LEU 50 0.0054
TYR 51 0.0051
LEU 52 0.0051
SER 53 0.0054
GLN 54 0.0057
ASN 55 0.0059
LYS 56 0.0066
PRO 57 0.0060
LYS 58 0.0066
ALA 59 0.0063
ALA 60 0.0069
GLU 61 0.0087
GLY 62 0.0089
LEU 63 0.0075
ASP 64 0.0075
THR 65 0.0072
GLN 66 0.0069
ARG 67 0.0059
PHE 68 0.0056
SER 69 0.0054
GLY 70 0.0051
LYS 71 0.0042
ARG 72 0.0046
LEU 73 0.0045
GLY 74 0.0053
ASP 75 0.0050
THR 76 0.0045
PHE 77 0.0043
VAL 78 0.0034
LEU 79 0.0035
THR 80 0.0032
LEU 81 0.0047
SER 82 0.0049
ASP 83 0.0056
PHE 84 0.0054
ARG 85 0.0066
ARG 86 0.0067
GLU 87 0.0070
ASN 88 0.0058
GLU 89 0.0050
GLY 90 0.0041
TYR 91 0.0030
TYR 92 0.0032
PHE 93 0.0033
CYS 94 0.0039
SER 95 0.0048
ALA 96 0.0032
LEU 97 0.0035
SER 98 0.0036
ASN 99 0.0039
SER 100 0.0040
ILE 101 0.0042
MET 102 0.0040
TYR 103 0.0036
PHE 104 0.0033
SER 105 0.0030
HIS 106 0.0034
PHE 107 0.0026
VAL 108 0.0019
PRO 109 0.0018
VAL 110 0.0029
PHE 111 0.0048
LEU 112 0.0056
PRO 113 0.0056
ALA 114 0.0063
SER 1 0.0093
GLN 2 0.0098
PHE 3 0.0093
ARG 4 0.0098
VAL 5 0.0087
SER 6 0.0095
PRO 7 0.0095
LEU 8 0.0100
ASP 9 0.0112
ARG 10 0.0102
THR 11 0.0097
TRP 12 0.0085
ASN 13 0.0088
LEU 14 0.0079
GLY 15 0.0066
GLU 16 0.0066
THR 17 0.0056
VAL 18 0.0058
GLU 19 0.0064
LEU 20 0.0068
LYS 21 0.0077
CYS 22 0.0082
GLN 23 0.0095
VAL 24 0.0095
LEU 25 0.0107
LEU 26 0.0102
SER 27 0.0118
ASN 28 0.0114
PRO 29 0.0099
THR 30 0.0096
SER 31 0.0076
GLY 32 0.0070
CYS 33 0.0062
SER 34 0.0050
TRP 35 0.0045
LEU 36 0.0037
PHE 37 0.0031
GLN 38 0.0030
PRO 39 0.0034
ARG 40 0.0043
GLY 41 0.0026
ALA 42 0.0024
ALA 43 0.0031
ALA 44 0.0026
SER 45 0.0031
PRO 46 0.0025
THR 47 0.0025
PHE 48 0.0032
LEU 49 0.0032
LEU 50 0.0041
TYR 51 0.0052
LEU 52 0.0061
SER 53 0.0071
GLN 54 0.0082
ASN 55 0.0079
LYS 56 0.0076
PRO 57 0.0063
LYS 58 0.0054
ALA 59 0.0043
ALA 60 0.0031
GLU 61 0.0030
GLY 62 0.0031
LEU 63 0.0025
ASP 64 0.0026
THR 65 0.0035
GLN 66 0.0032
ARG 67 0.0027
PHE 68 0.0031
SER 69 0.0045
GLY 70 0.0058
LYS 71 0.0069
ARG 72 0.0081
LEU 73 0.0092
GLY 74 0.0104
ASP 75 0.0099
THR 76 0.0090
PHE 77 0.0076
VAL 78 0.0067
LEU 79 0.0053
THR 80 0.0047
LEU 81 0.0038
SER 82 0.0038
ASP 83 0.0046
PHE 84 0.0053
ARG 85 0.0060
ARG 86 0.0074
GLU 87 0.0059
ASN 88 0.0044
GLU 89 0.0056
GLY 90 0.0047
TYR 91 0.0046
TYR 92 0.0046
PHE 93 0.0052
CYS 94 0.0057
SER 95 0.0061
ALA 96 0.0067
LEU 97 0.0067
SER 98 0.0072
ASN 99 0.0072
SER 100 0.0064
ILE 101 0.0071
MET 102 0.0063
TYR 103 0.0067
PHE 104 0.0061
SER 105 0.0068
HIS 106 0.0072
PHE 107 0.0063
VAL 108 0.0068
PRO 109 0.0069
VAL 110 0.0065
PHE 111 0.0076
LEU 112 0.0093
PRO 113 0.0117
ALA 114 0.0129

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 61 ---

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