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* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 101 ---

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 = 0.0681
MET 1 0.0095
SER 2 0.0067
THR 3 0.0021
ILE 4 0.0066
THR 5 0.0070
LYS 6 0.0058
ASP 7 0.0033
GLN 8 0.0054
ILE 9 0.0046
LEU 10 0.0036
GLU 11 0.0073
GLY 12 0.0065
VAL 13 0.0023
ALA 14 0.0066
ALA 15 0.0082
LEU 16 0.0020
SER 17 0.0024
VAL 18 0.0044
MET 19 0.0061
GLU 20 0.0039
ILE 21 0.0027
VAL 22 0.0037
GLU 23 0.0034
LEU 24 0.0024
ILE 25 0.0032
SER 26 0.0033
ALA 27 0.0073
MET 28 0.0063
GLU 29 0.0012
GLU 30 0.0044
LYS 31 0.0069
PHE 32 0.0072
GLY 33 0.0065
VAL 34 0.0102
SER 35 0.0088
ALA 36 0.0044
ALA 37 0.0113
ALA 38 0.0081
VAL 39 0.0090
ALA 40 0.0139
ALA 41 0.0098
GLY 42 0.0200
PRO 43 0.0256
ALA 44 0.0153
ALA 45 0.0118
ALA 46 0.0205
VAL 47 0.0177
GLU 48 0.0169
ALA 49 0.0199
ALA 50 0.0197
GLU 51 0.0141
GLU 52 0.0147
GLN 53 0.0113
THR 54 0.0130
GLU 55 0.0099
PHE 56 0.0052
ASP 57 0.0031
VAL 58 0.0024
VAL 59 0.0023
LEU 60 0.0030
ALA 61 0.0026
SER 62 0.0011
PHE 63 0.0017
GLY 64 0.0015
GLU 65 0.0034
ASN 66 0.0022
LYS 67 0.0036
VAL 68 0.0038
ALA 69 0.0025
VAL 70 0.0031
ILE 71 0.0047
LYS 72 0.0046
ALA 73 0.0050
VAL 74 0.0064
ARG 75 0.0083
GLY 76 0.0085
ALA 77 0.0099
THR 78 0.0116
GLY 79 0.0128
LEU 80 0.0127
GLY 81 0.0149
LEU 82 0.0117
LYS 83 0.0147
GLU 84 0.0144
ALA 85 0.0097
LYS 86 0.0089
ASP 87 0.0091
LEU 88 0.0066
VAL 89 0.0044
GLU 90 0.0061
SER 91 0.0016
ALA 92 0.0006
PRO 93 0.0009
ALA 94 0.0015
VAL 95 0.0030
LEU 96 0.0034
LYS 97 0.0033
GLU 98 0.0039
GLY 99 0.0056
VAL 100 0.0053
ASN 101 0.0093
LYS 102 0.0092
ASP 103 0.0093
GLU 104 0.0069
ALA 105 0.0049
GLU 106 0.0050
THR 107 0.0038
LEU 108 0.0029
LYS 109 0.0037
LYS 110 0.0037
SER 111 0.0040
LEU 112 0.0035
GLU 113 0.0034
GLU 114 0.0037
ALA 115 0.0036
GLY 116 0.0010
ALA 117 0.0024
SER 118 0.0040
VAL 119 0.0036
GLU 120 0.0053
ILE 121 0.0048
LYS 122 0.0042
GLU 123 0.0045
ALA 124 0.0032
ALA 125 0.0023
ALA 126 0.0067
LYS 127 0.0055
ALA 128 0.0039
TYR 129 0.0031
LYS 130 0.0018
ILE 131 0.0068
ILE 132 0.0128
SER 133 0.0157
LEU 134 0.0209
LYS 135 0.0247
TYR 136 0.0260
THR 137 0.0180
ARG 138 0.0139
LYS 139 0.0061
VAL 140 0.0073
CYS 141 0.0212
ILE 142 0.0260
GLY 143 0.0357
PRO 144 0.0403
GLY 145 0.0515
PRO 146 0.0121
GLY 147 0.0407
LYS 148 0.0400
ALA 149 0.0321
TYR 150 0.0160
LYS 151 0.0072
ILE 152 0.0060
ILE 153 0.0086
SER 154 0.0080
LEU 155 0.0102
LYS 156 0.0046
TYR 157 0.0046
THR 158 0.0039
ARG 159 0.0075
LYS 160 0.0084
VAL 161 0.0093
CYS 162 0.0125
GLY 163 0.0221
PRO 164 0.0271
GLY 165 0.0281
PRO 166 0.0404
GLY 167 0.0253
GLY 168 0.0481
LYS 169 0.0350
ALA 170 0.0236
TYR 171 0.0231
LYS 172 0.0157
ILE 173 0.0126
ILE 174 0.0068
SER 175 0.0108
LEU 176 0.0173
LYS 177 0.0170
TYR 178 0.0174
THR 179 0.0167
ARG 180 0.0169
LYS 181 0.0129
VAL 182 0.0049
GLY 183 0.0154
PRO 184 0.0200
GLY 185 0.0177
PRO 186 0.0197
GLY 187 0.0141
ILE 188 0.0097
ILE 189 0.0048
SER 190 0.0022
LEU 191 0.0080
LYS 192 0.0086
TYR 193 0.0113
THR 194 0.0122
ARG 195 0.0152
LYS 196 0.0119
VAL 197 0.0105
CYS 198 0.0058
ILE 199 0.0069
GLN 200 0.0055
LEU 201 0.0046
GLY 202 0.0045
GLY 203 0.0038
PRO 204 0.0040
GLY 205 0.0056
PRO 206 0.0065
GLY 207 0.0090
ASN 208 0.0110
ILE 209 0.0098
LYS 210 0.0091
THR 211 0.0101
ALA 212 0.0108
PHE 213 0.0087
HIS 214 0.0070
CYS 215 0.0082
TYR 216 0.0063
ALA 217 0.0052
ALA 218 0.0039
TYR 219 0.0040
MET 220 0.0041
THR 221 0.0053
SER 222 0.0067
ILE 223 0.0080
LYS 224 0.0092
ALA 225 0.0107
CYS 226 0.0213
ASP 227 0.0171
LEU 228 0.0107
LYS 229 0.0112
LYS 230 0.0068
PRO 231 0.0025
LEU 232 0.0028
MET 233 0.0034
GLU 234 0.0037
SER 235 0.0046
GLY 236 0.0022
TRP 237 0.0017
SER 238 0.0020
ASP 239 0.0020
THR 240 0.0028
ALA 241 0.0031
HIS 242 0.0020
GLY 243 0.0022
LYS 244 0.0014
LYS 245 0.0024
SER 246 0.0016
LEU 247 0.0019
PRO 248 0.0006
SER 249 0.0024
SER 250 0.0022
SER 251 0.0016
SER 252 0.0014
TYR 253 0.0014
SER 254 0.0014
TYR 255 0.0013
ARG 256 0.0012
ARG 257 0.0012
LYS 258 0.0011
LEU 259 0.0014
THR 260 0.0014
ASN 261 0.0018
PRO 262 0.0030
ALA 263 0.0029
ASN 264 0.0032
LYS 265 0.0024
GLU 266 0.0018
GLU 267 0.0024
SER 268 0.0021
ILE 269 0.0023
LYS 270 0.0028
LYS 271 0.0014
GLN 272 0.0006
LYS 273 0.0010
TYR 274 0.0009
SER 275 0.0017
TYR 276 0.0016
PRO 277 0.0017
TRP 278 0.0014
GLN 279 0.0005
THR 280 0.0006
SER 281 0.0010
LYS 282 0.0010
CYS 283 0.0004
PHE 284 0.0012
ASP 288 0.0078
TYR 289 0.0050
GLN 290 0.0053
TYR 291 0.0134
CYS 297 0.0022
ASN 298 0.0013
PRO 299 0.0032
GLY 300 0.0029
LYS 301 0.0019
LYS 302 0.0030
ASN 303 0.0015
THR 304 0.0015
ILE 305 0.0020
SER 306 0.0020
GLY 307 0.0030
TYR 308 0.0021
LYS 309 0.0017
ARG 310 0.0022
MET 311 0.0012
MET 312 0.0013
ALA 313 0.0031
THR 314 0.0027
LYS 315 0.0021
ASP 316 0.0034
SER 317 0.0010
PHE 318 0.0010
GLN 319 0.0025
SER 320 0.0039
PHE 321 0.0052
ASN 322 0.0048
LEU 323 0.0077
THR 324 0.0138
GLU 325 0.0166
PRO 326 0.0116
HIS 327 0.0165
ILE 328 0.0097
THR 329 0.0064
THR 330 0.0123
ASN 331 0.0148
LYS 332 0.0117
LEU 333 0.0067
GLU 334 0.0129
TRP 335 0.0128
ILE 336 0.0192
ASP 337 0.0142
PRO 338 0.0157
ASP 339 0.0162
GLY 340 0.0174
ASN 341 0.0161
THR 342 0.0197
ARG 343 0.0155
GLY 344 0.0189
GLY 345 0.0202
GLY 346 0.0204
GLY 1 0.0112
SER 2 0.0109
HIS 3 0.0080
SER 4 0.0071
MET 5 0.0049
ARG 6 0.0039
TYR 7 0.0039
PHE 8 0.0039
PHE 9 0.0041
THR 10 0.0040
SER 11 0.0071
VAL 12 0.0124
SER 13 0.0185
ARG 14 0.0287
PRO 15 0.0330
GLY 16 0.0681
ARG 17 0.0616
GLY 18 0.0520
GLU 19 0.0384
PRO 20 0.0234
ARG 21 0.0170
PHE 22 0.0132
ILE 23 0.0096
ALA 24 0.0059
VAL 25 0.0028
GLY 26 0.0014
TYR 27 0.0014
VAL 28 0.0012
ASP 29 0.0013
ASP 30 0.0020
THR 31 0.0030
GLN 32 0.0019
PHE 33 0.0018
VAL 34 0.0021
ARG 35 0.0033
PHE 36 0.0080
ASP 37 0.0125
SER 38 0.0171
ASP 39 0.0201
ALA 40 0.0171
ALA 41 0.0157
SER 42 0.0109
GLN 43 0.0132
ARG 44 0.0092
MET 45 0.0066
GLU 46 0.0036
PRO 47 0.0022
ARG 48 0.0030
ALA 49 0.0054
PRO 50 0.0075
TRP 51 0.0078
ILE 52 0.0072
GLU 53 0.0103
GLN 54 0.0133
GLU 55 0.0131
GLY 56 0.0173
PRO 57 0.0156
GLU 58 0.0184
TYR 59 0.0151
TRP 60 0.0112
ASP 61 0.0116
GLY 62 0.0144
GLU 63 0.0107
THR 64 0.0104
ARG 65 0.0153
LYS 66 0.0128
VAL 67 0.0109
LYS 68 0.0137
ALA 69 0.0161
HIS 70 0.0143
SER 71 0.0161
GLN 72 0.0221
THR 73 0.0193
HIS 74 0.0131
ARG 75 0.0193
VAL 76 0.0159
ASP 77 0.0111
LEU 78 0.0088
GLY 79 0.0102
THR 80 0.0093
LEU 81 0.0042
ARG 82 0.0018
GLY 83 0.0050
TYR 84 0.0074
TYR 85 0.0065
ASN 86 0.0024
GLN 87 0.0011
SER 88 0.0015
GLU 89 0.0038
ALA 90 0.0040
GLY 91 0.0098
SER 92 0.0099
HIS 93 0.0060
THR 94 0.0052
VAL 95 0.0026
GLN 96 0.0012
ARG 97 0.0015
MET 98 0.0032
TYR 99 0.0040
GLY 100 0.0058
CYS 101 0.0118
ASP 102 0.0135
VAL 103 0.0157
GLY 104 0.0183
SER 105 0.0188
ASP 106 0.0222
TRP 107 0.0172
ARG 108 0.0211
PHE 109 0.0205
LEU 110 0.0212
ARG 111 0.0145
GLY 112 0.0118
TYR 113 0.0081
HIS 114 0.0057
GLN 115 0.0021
TYR 116 0.0026
ALA 117 0.0021
TYR 118 0.0025
ASP 119 0.0044
GLY 120 0.0054
LYS 121 0.0062
ASP 122 0.0050
TYR 123 0.0057
ILE 124 0.0056
ALA 125 0.0034
LEU 126 0.0054
LYS 127 0.0051
GLU 128 0.0105
ASP 129 0.0128
LEU 130 0.0127
ARG 131 0.0130
SER 132 0.0082
TRP 133 0.0068
THR 134 0.0063
ALA 135 0.0125
ALA 136 0.0125
ASP 137 0.0138
MET 138 0.0166
ALA 139 0.0139
ALA 140 0.0119
GLN 141 0.0206
THR 142 0.0238
THR 143 0.0192
LYS 144 0.0183
HIS 145 0.0254
LYS 146 0.0275
TRP 147 0.0225
GLU 148 0.0229
ALA 149 0.0305
ALA 150 0.0308
HIS 151 0.0243
VAL 152 0.0234
ALA 153 0.0168
GLU 154 0.0216
GLN 155 0.0281
LEU 156 0.0171
ARG 157 0.0195
ALA 158 0.0236
TYR 159 0.0202
LEU 160 0.0177
GLU 161 0.0215
GLY 162 0.0219
THR 163 0.0189
CYS 164 0.0150
VAL 165 0.0172
GLU 166 0.0142
TRP 167 0.0105
LEU 168 0.0089
ARG 169 0.0095
ARG 170 0.0065
TYR 171 0.0030
LEU 172 0.0034
GLU 173 0.0020
ASN 174 0.0017
GLY 175 0.0025
LYS 176 0.0043
GLU 177 0.0053
THR 178 0.0039
LEU 179 0.0026
GLN 180 0.0045
ARG 181 0.0046
THR 182 0.0071
ASP 183 0.0078
ALA 184 0.0104
PRO 185 0.0120
LYS 186 0.0133
THR 187 0.0129
HIS 188 0.0136
MET 189 0.0139
THR 190 0.0153
HIS 191 0.0142
HIS 192 0.0135
ALA 193 0.0105
VAL 194 0.0071
SER 195 0.0056
ASP 196 0.0093
HIS 197 0.0091
GLU 198 0.0055
ALA 199 0.0083
THR 200 0.0096
LEU 201 0.0099
ARG 202 0.0112
CYS 203 0.0110
TRP 204 0.0132
ALA 205 0.0137
LEU 206 0.0118
SER 207 0.0098
PHE 208 0.0098
TYR 209 0.0086
PRO 210 0.0091
ALA 211 0.0111
GLU 212 0.0118
ILE 213 0.0121
THR 214 0.0127
LEU 215 0.0125
THR 216 0.0090
TRP 217 0.0066
GLN 218 0.0046
ARG 219 0.0062
ASP 220 0.0090
GLY 221 0.0050
GLU 222 0.0032
ASP 223 0.0021
GLN 224 0.0020
THR 225 0.0019
GLN 226 0.0023
ASP 227 0.0027
THR 228 0.0050
GLU 229 0.0069
LEU 230 0.0088
VAL 231 0.0105
GLU 232 0.0105
THR 233 0.0105
ARG 234 0.0103
PRO 235 0.0103
ALA 236 0.0100
GLY 237 0.0078
ASP 238 0.0073
GLY 239 0.0078
THR 240 0.0100
PHE 241 0.0111
GLN 242 0.0113
LYS 243 0.0113
TRP 244 0.0114
ALA 245 0.0115
ALA 246 0.0094
VAL 247 0.0052
VAL 248 0.0036
VAL 249 0.0053
PRO 250 0.0076
SER 251 0.0138
GLY 252 0.0185
GLN 253 0.0152
GLU 254 0.0146
GLN 255 0.0186
ARG 256 0.0126
TYR 257 0.0095
THR 258 0.0105
CYS 259 0.0117
HIS 260 0.0123
VAL 261 0.0137
GLN 262 0.0143
HIS 263 0.0130
GLU 264 0.0130
GLY 265 0.0122
LEU 266 0.0211
PRO 267 0.0286
LYS 268 0.0274
PRO 269 0.0217
LEU 270 0.0170
THR 271 0.0132
LEU 272 0.0168
ARG 273 0.0167
TRP 274 0.0178
GLU 275 0.0231
PRO 276 0.0356
GLN 278 0.0073
ARG 279 0.0072
THR 280 0.0074
PRO 281 0.0074
LYS 282 0.0072
ILE 283 0.0092
GLN 284 0.0094
VAL 285 0.0083
TYR 286 0.0092
SER 287 0.0094
ARG 288 0.0110
HIS 289 0.0158
PRO 290 0.0203
ALA 291 0.0190
GLU 292 0.0225
ASN 293 0.0214
GLY 294 0.0227
LYS 295 0.0233
SER 296 0.0191
ASN 297 0.0146
PHE 298 0.0087
LEU 299 0.0070
ASN 300 0.0067
CYS 301 0.0062
TYR 302 0.0072
VAL 303 0.0063
SER 304 0.0065
GLY 305 0.0066
PHE 306 0.0065
HIS 307 0.0066
PRO 308 0.0061
SER 309 0.0059
ASP 310 0.0050
ILE 311 0.0039
GLU 312 0.0036
VAL 313 0.0063
ASP 314 0.0062
LEU 315 0.0059
LEU 316 0.0061
LYS 317 0.0065
ASN 318 0.0072
GLY 319 0.0093
GLU 320 0.0103
ARG 321 0.0104
ILE 322 0.0100
GLU 323 0.0123
LYS 324 0.0121
VAL 325 0.0080
GLU 326 0.0076
HIS 327 0.0052
SER 328 0.0056
ASP 329 0.0047
LEU 330 0.0035
SER 331 0.0040
PHE 332 0.0044
SER 333 0.0057
LYS 334 0.0051
ASP 335 0.0057
TRP 336 0.0052
SER 337 0.0064
PHE 338 0.0056
TYR 339 0.0054
LEU 340 0.0048
LEU 341 0.0048
TYR 342 0.0043
TYR 343 0.0048
THR 344 0.0073
GLU 345 0.0114
PHE 346 0.0116
THR 347 0.0143
PRO 348 0.0124
THR 349 0.0153
GLU 350 0.0178
LYS 351 0.0137
ASP 352 0.0088
GLU 353 0.0065
TYR 354 0.0065
ALA 355 0.0068
CYS 356 0.0068
ARG 357 0.0079
VAL 358 0.0057
ASN 359 0.0054
HIS 360 0.0055
VAL 361 0.0057
THR 362 0.0051
LEU 363 0.0046
SER 364 0.0033
GLN 365 0.0027
PRO 366 0.0043
LYS 367 0.0046
ILE 368 0.0100
VAL 369 0.0101
LYS 370 0.0093
TRP 371 0.0095
ASP 372 0.0116
ARG 373 0.0133
ASP 374 0.0160
MET 375 0.0171
SER 1 0.0053
GLN 2 0.0052
PHE 3 0.0044
ARG 4 0.0038
VAL 5 0.0030
SER 6 0.0026
PRO 7 0.0024
LEU 8 0.0029
ASP 9 0.0021
ARG 10 0.0024
THR 11 0.0054
TRP 12 0.0059
ASN 13 0.0067
LEU 14 0.0076
GLY 15 0.0073
GLU 16 0.0047
THR 17 0.0042
VAL 18 0.0038
GLU 19 0.0031
LEU 20 0.0029
LYS 21 0.0032
CYS 22 0.0038
GLN 23 0.0043
VAL 24 0.0048
LEU 25 0.0055
LEU 26 0.0074
SER 27 0.0080
ASN 28 0.0071
PRO 29 0.0061
THR 30 0.0052
SER 31 0.0016
GLY 32 0.0019
CYS 33 0.0017
SER 34 0.0008
TRP 35 0.0010
LEU 36 0.0014
PHE 37 0.0019
GLN 38 0.0026
PRO 39 0.0032
ARG 40 0.0039
GLY 41 0.0024
ALA 42 0.0034
ALA 43 0.0039
ALA 44 0.0029
SER 45 0.0034
PRO 46 0.0023
THR 47 0.0021
PHE 48 0.0019
LEU 49 0.0016
LEU 50 0.0015
TYR 51 0.0007
LEU 52 0.0025
SER 53 0.0041
GLN 54 0.0061
ASN 55 0.0059
LYS 56 0.0052
PRO 57 0.0033
LYS 58 0.0034
ALA 59 0.0027
ALA 60 0.0039
GLU 61 0.0066
GLY 62 0.0059
LEU 63 0.0041
ASP 64 0.0029
THR 65 0.0012
GLN 66 0.0024
ARG 67 0.0034
PHE 68 0.0025
SER 69 0.0016
GLY 70 0.0015
LYS 71 0.0031
ARG 72 0.0039
LEU 73 0.0048
GLY 74 0.0054
ASP 75 0.0052
THR 76 0.0042
PHE 77 0.0033
VAL 78 0.0030
LEU 79 0.0024
THR 80 0.0022
LEU 81 0.0037
SER 82 0.0045
ASP 83 0.0057
PHE 84 0.0057
ARG 85 0.0068
ARG 86 0.0060
GLU 87 0.0064
ASN 88 0.0054
GLU 89 0.0049
GLY 90 0.0046
TYR 91 0.0029
TYR 92 0.0024
PHE 93 0.0020
CYS 94 0.0015
SER 95 0.0013
ALA 96 0.0025
LEU 97 0.0025
SER 98 0.0038
ASN 99 0.0037
SER 100 0.0020
ILE 101 0.0011
MET 102 0.0009
TYR 103 0.0017
PHE 104 0.0016
SER 105 0.0025
HIS 106 0.0040
PHE 107 0.0033
VAL 108 0.0029
PRO 109 0.0026
VAL 110 0.0027
PHE 111 0.0062
LEU 112 0.0063
PRO 113 0.0069
ALA 114 0.0072
SER 1 0.0073
GLN 2 0.0067
PHE 3 0.0057
ARG 4 0.0053
VAL 5 0.0047
SER 6 0.0028
PRO 7 0.0041
LEU 8 0.0055
ASP 9 0.0070
ARG 10 0.0080
THR 11 0.0087
TRP 12 0.0089
ASN 13 0.0109
LEU 14 0.0113
GLY 15 0.0098
GLU 16 0.0083
THR 17 0.0060
VAL 18 0.0052
GLU 19 0.0031
LEU 20 0.0027
LYS 21 0.0033
CYS 22 0.0041
GLN 23 0.0045
VAL 24 0.0053
LEU 25 0.0065
LEU 26 0.0073
SER 27 0.0081
ASN 28 0.0074
PRO 29 0.0065
THR 30 0.0058
SER 31 0.0036
GLY 32 0.0030
CYS 33 0.0031
SER 34 0.0029
TRP 35 0.0030
LEU 36 0.0034
PHE 37 0.0037
GLN 38 0.0044
PRO 39 0.0048
ARG 40 0.0054
GLY 41 0.0021
ALA 42 0.0046
ALA 43 0.0056
ALA 44 0.0033
SER 45 0.0037
PRO 46 0.0015
THR 47 0.0016
PHE 48 0.0016
LEU 49 0.0019
LEU 50 0.0021
TYR 51 0.0018
LEU 52 0.0023
SER 53 0.0025
GLN 54 0.0030
ASN 55 0.0021
LYS 56 0.0012
PRO 57 0.0013
LYS 58 0.0012
ALA 59 0.0013
ALA 60 0.0013
GLU 61 0.0013
GLY 62 0.0018
LEU 63 0.0020
ASP 64 0.0027
THR 65 0.0030
GLN 66 0.0024
ARG 67 0.0027
PHE 68 0.0030
SER 69 0.0023
GLY 70 0.0023
LYS 71 0.0017
ARG 72 0.0025
LEU 73 0.0028
GLY 74 0.0038
ASP 75 0.0046
THR 76 0.0032
PHE 77 0.0029
VAL 78 0.0024
LEU 79 0.0026
THR 80 0.0024
LEU 81 0.0036
SER 82 0.0044
ASP 83 0.0069
PHE 84 0.0078
ARG 85 0.0100
ARG 86 0.0121
GLU 87 0.0117
ASN 88 0.0081
GLU 89 0.0082
GLY 90 0.0069
TYR 91 0.0049
TYR 92 0.0043
PHE 93 0.0041
CYS 94 0.0039
SER 95 0.0044
ALA 96 0.0042
LEU 97 0.0038
SER 98 0.0049
ASN 99 0.0047
SER 100 0.0033
ILE 101 0.0042
MET 102 0.0037
TYR 103 0.0043
PHE 104 0.0043
SER 105 0.0048
HIS 106 0.0050
PHE 107 0.0051
VAL 108 0.0043
PRO 109 0.0053
VAL 110 0.0055
PHE 111 0.0083
LEU 112 0.0105
PRO 113 0.0119
ALA 114 0.0138

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 101 ---

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