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 55 ---

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 = 0.0861
MET 1 0.0368
SER 2 0.0214
THR 3 0.0265
ILE 4 0.0188
THR 5 0.0416
LYS 6 0.0435
ASP 7 0.0452
GLN 8 0.0270
ILE 9 0.0133
LEU 10 0.0241
GLU 11 0.0162
GLY 12 0.0101
VAL 13 0.0106
ALA 14 0.0128
ALA 15 0.0185
LEU 16 0.0317
SER 17 0.0426
VAL 18 0.0417
MET 19 0.0356
GLU 20 0.0254
ILE 21 0.0207
VAL 22 0.0143
GLU 23 0.0043
LEU 24 0.0029
ILE 25 0.0152
SER 26 0.0253
ALA 27 0.0171
MET 28 0.0128
GLU 29 0.0330
GLU 30 0.0349
LYS 31 0.0154
PHE 32 0.0265
GLY 33 0.0467
VAL 34 0.0570
SER 35 0.0643
ALA 36 0.0817
ALA 37 0.0861
ALA 38 0.0595
VAL 39 0.0622
ALA 40 0.0832
ALA 41 0.0570
GLY 42 0.0485
PRO 43 0.0310
ALA 44 0.0185
ALA 45 0.0287
ALA 46 0.0335
VAL 47 0.0289
GLU 48 0.0238
ALA 49 0.0366
ALA 50 0.0412
GLU 51 0.0207
GLU 52 0.0162
GLN 53 0.0152
THR 54 0.0154
GLU 55 0.0142
PHE 56 0.0141
ASP 57 0.0129
VAL 58 0.0111
VAL 59 0.0098
LEU 60 0.0086
ALA 61 0.0047
SER 62 0.0056
PHE 63 0.0090
GLY 64 0.0090
GLU 65 0.0131
ASN 66 0.0138
LYS 67 0.0155
VAL 68 0.0183
ALA 69 0.0148
VAL 70 0.0129
ILE 71 0.0171
LYS 72 0.0177
ALA 73 0.0139
VAL 74 0.0161
ARG 75 0.0208
GLY 76 0.0176
ALA 77 0.0170
THR 78 0.0219
GLY 79 0.0255
LEU 80 0.0271
GLY 81 0.0317
LEU 82 0.0293
LYS 83 0.0308
GLU 84 0.0282
ALA 85 0.0227
LYS 86 0.0220
ASP 87 0.0206
LEU 88 0.0173
VAL 89 0.0143
GLU 90 0.0145
SER 91 0.0112
ALA 92 0.0079
PRO 93 0.0068
ALA 94 0.0099
VAL 95 0.0117
LEU 96 0.0131
LYS 97 0.0148
GLU 98 0.0165
GLY 99 0.0179
VAL 100 0.0167
ASN 101 0.0180
LYS 102 0.0163
ASP 103 0.0178
GLU 104 0.0170
ALA 105 0.0142
GLU 106 0.0137
THR 107 0.0142
LEU 108 0.0125
LYS 109 0.0096
LYS 110 0.0095
SER 111 0.0089
LEU 112 0.0074
GLU 113 0.0032
GLU 114 0.0031
ALA 115 0.0063
GLY 116 0.0052
ALA 117 0.0059
SER 118 0.0038
VAL 119 0.0058
GLU 120 0.0068
ILE 121 0.0108
LYS 122 0.0107
GLU 123 0.0117
ALA 124 0.0131
ALA 125 0.0131
ALA 126 0.0109
LYS 127 0.0086
ALA 128 0.0069
TYR 129 0.0051
LYS 130 0.0033
ILE 131 0.0079
ILE 132 0.0080
SER 133 0.0096
LEU 134 0.0101
LYS 135 0.0125
TYR 136 0.0147
THR 137 0.0131
ARG 138 0.0138
LYS 139 0.0128
VAL 140 0.0138
CYS 141 0.0161
ILE 142 0.0182
GLY 143 0.0197
PRO 144 0.0215
GLY 145 0.0255
PRO 146 0.0264
GLY 147 0.0258
LYS 148 0.0232
ALA 149 0.0182
TYR 150 0.0155
LYS 151 0.0118
ILE 152 0.0099
ILE 153 0.0099
SER 154 0.0091
LEU 155 0.0109
LYS 156 0.0107
TYR 157 0.0096
THR 158 0.0094
ARG 159 0.0084
LYS 160 0.0084
VAL 161 0.0071
CYS 162 0.0086
GLY 163 0.0080
PRO 164 0.0090
GLY 165 0.0122
PRO 166 0.0151
GLY 167 0.0138
GLY 168 0.0109
LYS 169 0.0078
ALA 170 0.0053
TYR 171 0.0058
LYS 172 0.0053
ILE 173 0.0072
ILE 174 0.0077
SER 175 0.0099
LEU 176 0.0101
LYS 177 0.0082
TYR 178 0.0078
THR 179 0.0068
ARG 180 0.0076
LYS 181 0.0075
VAL 182 0.0100
GLY 183 0.0114
PRO 184 0.0139
GLY 185 0.0134
PRO 186 0.0132
GLY 187 0.0117
ILE 188 0.0110
ILE 189 0.0117
SER 190 0.0115
LEU 191 0.0110
LYS 192 0.0108
TYR 193 0.0102
THR 194 0.0101
ARG 195 0.0097
LYS 196 0.0078
VAL 197 0.0048
CYS 198 0.0045
ILE 199 0.0028
GLN 200 0.0049
LEU 201 0.0030
GLY 202 0.0033
GLY 203 0.0028
PRO 204 0.0023
GLY 205 0.0030
PRO 206 0.0021
GLY 207 0.0018
ASN 208 0.0015
ILE 209 0.0017
LYS 210 0.0020
THR 211 0.0014
ALA 212 0.0013
PHE 213 0.0017
HIS 214 0.0021
CYS 215 0.0021
TYR 216 0.0026
ALA 217 0.0029
ALA 218 0.0028
TYR 219 0.0030
MET 220 0.0034
THR 221 0.0034
SER 222 0.0028
ILE 223 0.0032
LYS 224 0.0029
ALA 225 0.0033
CYS 226 0.0041
ASP 227 0.0097
LEU 228 0.0130
LYS 229 0.0178
LYS 230 0.0202
PRO 231 0.0209
LEU 232 0.0159
MET 233 0.0119
GLU 234 0.0070
SER 235 0.0092
GLY 236 0.0053
TRP 237 0.0050
SER 238 0.0054
ASP 239 0.0055
THR 240 0.0061
ALA 241 0.0079
HIS 242 0.0052
GLY 243 0.0058
LYS 244 0.0046
LYS 245 0.0057
SER 246 0.0081
LEU 247 0.0054
PRO 248 0.0043
SER 249 0.0034
SER 250 0.0033
SER 251 0.0033
SER 252 0.0044
TYR 253 0.0046
SER 254 0.0053
TYR 255 0.0059
ARG 256 0.0042
ARG 257 0.0035
LYS 258 0.0036
LEU 259 0.0033
THR 260 0.0038
ASN 261 0.0055
PRO 262 0.0078
ALA 263 0.0082
ASN 264 0.0074
LYS 265 0.0057
GLU 266 0.0041
GLU 267 0.0030
SER 268 0.0037
ILE 269 0.0032
LYS 270 0.0038
LYS 271 0.0069
GLN 272 0.0072
LYS 273 0.0065
TYR 274 0.0067
SER 275 0.0065
TYR 276 0.0049
PRO 277 0.0022
TRP 278 0.0028
GLN 279 0.0028
THR 280 0.0078
SER 281 0.0111
LYS 282 0.0082
CYS 283 0.0090
PHE 284 0.0097
ASP 288 0.0019
TYR 289 0.0013
GLN 290 0.0017
TYR 291 0.0041
CYS 297 0.0075
ASN 298 0.0127
PRO 299 0.0072
GLY 300 0.0100
LYS 301 0.0144
LYS 302 0.0098
ASN 303 0.0105
THR 304 0.0120
ILE 305 0.0121
SER 306 0.0130
GLY 307 0.0122
TYR 308 0.0121
LYS 309 0.0102
ARG 310 0.0078
MET 311 0.0081
MET 312 0.0067
ALA 313 0.0049
THR 314 0.0031
LYS 315 0.0051
ASP 316 0.0042
SER 317 0.0054
PHE 318 0.0053
GLN 319 0.0040
SER 320 0.0039
PHE 321 0.0046
ASN 322 0.0052
LEU 323 0.0070
THR 324 0.0080
GLU 325 0.0101
PRO 326 0.0105
HIS 327 0.0148
ILE 328 0.0172
THR 329 0.0200
THR 330 0.0226
ASN 331 0.0211
LYS 332 0.0178
LEU 333 0.0144
GLU 334 0.0123
TRP 335 0.0091
ILE 336 0.0062
ASP 337 0.0051
PRO 338 0.0050
ASP 339 0.0044
GLY 340 0.0044
ASN 341 0.0050
THR 342 0.0041
ARG 343 0.0073
GLY 344 0.0083
GLY 345 0.0074
GLY 346 0.0121
GLY 1 0.0086
SER 2 0.0073
HIS 3 0.0052
SER 4 0.0037
MET 5 0.0018
ARG 6 0.0014
TYR 7 0.0019
PHE 8 0.0019
PHE 9 0.0034
THR 10 0.0038
SER 11 0.0051
VAL 12 0.0045
SER 13 0.0050
ARG 14 0.0053
PRO 15 0.0053
GLY 16 0.0064
ARG 17 0.0071
GLY 18 0.0080
GLU 19 0.0081
PRO 20 0.0072
ARG 21 0.0071
PHE 22 0.0061
ILE 23 0.0050
ALA 24 0.0040
VAL 25 0.0028
GLY 26 0.0017
TYR 27 0.0014
VAL 28 0.0023
ASP 29 0.0038
ASP 30 0.0043
THR 31 0.0043
GLN 32 0.0034
PHE 33 0.0032
VAL 34 0.0038
ARG 35 0.0051
PHE 36 0.0067
ASP 37 0.0076
SER 38 0.0090
ASP 39 0.0100
ALA 40 0.0106
ALA 41 0.0137
SER 42 0.0127
GLN 43 0.0118
ARG 44 0.0102
MET 45 0.0077
GLU 46 0.0074
PRO 47 0.0061
ARG 48 0.0061
ALA 49 0.0057
PRO 50 0.0066
TRP 51 0.0048
ILE 52 0.0041
GLU 53 0.0064
GLN 54 0.0055
GLU 55 0.0048
GLY 56 0.0070
PRO 57 0.0094
GLU 58 0.0095
TYR 59 0.0073
TRP 60 0.0083
ASP 61 0.0104
GLY 62 0.0094
GLU 63 0.0077
THR 64 0.0094
ARG 65 0.0107
LYS 66 0.0088
VAL 67 0.0075
LYS 68 0.0095
ALA 69 0.0098
HIS 70 0.0076
SER 71 0.0073
GLN 72 0.0084
THR 73 0.0078
HIS 74 0.0064
ARG 75 0.0072
VAL 76 0.0070
ASP 77 0.0061
LEU 78 0.0055
GLY 79 0.0060
THR 80 0.0060
LEU 81 0.0043
ARG 82 0.0040
GLY 83 0.0042
TYR 84 0.0042
TYR 85 0.0036
ASN 86 0.0017
GLN 87 0.0025
SER 88 0.0031
GLU 89 0.0032
ALA 90 0.0042
GLY 91 0.0030
SER 92 0.0034
HIS 93 0.0035
THR 94 0.0039
VAL 95 0.0043
GLN 96 0.0035
ARG 97 0.0036
MET 98 0.0027
TYR 99 0.0034
GLY 100 0.0033
CYS 101 0.0046
ASP 102 0.0055
VAL 103 0.0068
GLY 104 0.0085
SER 105 0.0092
ASP 106 0.0098
TRP 107 0.0076
ARG 108 0.0085
PHE 109 0.0081
LEU 110 0.0085
ARG 111 0.0065
GLY 112 0.0055
TYR 113 0.0047
HIS 114 0.0045
GLN 115 0.0038
TYR 116 0.0038
ALA 117 0.0034
TYR 118 0.0035
ASP 119 0.0031
GLY 120 0.0026
LYS 121 0.0023
ASP 122 0.0027
TYR 123 0.0035
ILE 124 0.0041
ALA 125 0.0041
LEU 126 0.0055
LYS 127 0.0060
GLU 128 0.0066
ASP 129 0.0081
LEU 130 0.0076
ARG 131 0.0090
SER 132 0.0080
TRP 133 0.0063
THR 134 0.0049
ALA 135 0.0044
ALA 136 0.0033
ASP 137 0.0031
MET 138 0.0033
ALA 139 0.0038
ALA 140 0.0041
GLN 141 0.0052
THR 142 0.0062
THR 143 0.0061
LYS 144 0.0063
HIS 145 0.0076
LYS 146 0.0087
TRP 147 0.0084
GLU 148 0.0093
ALA 149 0.0105
ALA 150 0.0105
HIS 151 0.0110
VAL 152 0.0093
ALA 153 0.0088
GLU 154 0.0102
GLN 155 0.0097
LEU 156 0.0078
ARG 157 0.0086
ALA 158 0.0091
TYR 159 0.0073
LEU 160 0.0065
GLU 161 0.0080
GLY 162 0.0077
THR 163 0.0064
CYS 164 0.0048
VAL 165 0.0054
GLU 166 0.0054
TRP 167 0.0033
LEU 168 0.0029
ARG 169 0.0040
ARG 170 0.0022
TYR 171 0.0015
LEU 172 0.0038
GLU 173 0.0040
ASN 174 0.0029
GLY 175 0.0045
LYS 176 0.0066
GLU 177 0.0082
THR 178 0.0072
LEU 179 0.0060
GLN 180 0.0075
ARG 181 0.0091
THR 182 0.0083
ASP 183 0.0083
ALA 184 0.0080
PRO 185 0.0070
LYS 186 0.0072
THR 187 0.0060
HIS 188 0.0055
MET 189 0.0044
THR 190 0.0047
HIS 191 0.0038
HIS 192 0.0044
ALA 193 0.0042
VAL 194 0.0049
SER 195 0.0054
ASP 196 0.0049
HIS 197 0.0040
GLU 198 0.0034
ALA 199 0.0026
THR 200 0.0027
LEU 201 0.0022
ARG 202 0.0028
CYS 203 0.0031
TRP 204 0.0043
ALA 205 0.0051
LEU 206 0.0065
SER 207 0.0074
PHE 208 0.0068
TYR 209 0.0067
PRO 210 0.0060
ALA 211 0.0045
GLU 212 0.0042
ILE 213 0.0038
THR 214 0.0030
LEU 215 0.0023
THR 216 0.0019
TRP 217 0.0015
GLN 218 0.0023
ARG 219 0.0025
ASP 220 0.0035
GLY 221 0.0035
GLU 222 0.0033
ASP 223 0.0026
GLN 224 0.0024
THR 225 0.0023
GLN 226 0.0026
ASP 227 0.0024
THR 228 0.0016
GLU 229 0.0015
LEU 230 0.0013
VAL 231 0.0021
GLU 232 0.0020
THR 233 0.0028
ARG 234 0.0038
PRO 235 0.0050
ALA 236 0.0066
GLY 237 0.0072
ASP 238 0.0080
GLY 239 0.0074
THR 240 0.0068
PHE 241 0.0055
GLN 242 0.0049
LYS 243 0.0036
TRP 244 0.0029
ALA 245 0.0018
ALA 246 0.0015
VAL 247 0.0013
VAL 248 0.0021
VAL 249 0.0019
PRO 250 0.0027
SER 251 0.0024
GLY 252 0.0019
GLN 253 0.0019
GLU 254 0.0009
GLN 255 0.0018
ARG 256 0.0021
TYR 257 0.0016
THR 258 0.0024
CYS 259 0.0026
HIS 260 0.0034
VAL 261 0.0040
GLN 262 0.0049
HIS 263 0.0059
GLU 264 0.0074
GLY 265 0.0081
LEU 266 0.0083
PRO 267 0.0098
LYS 268 0.0086
PRO 269 0.0066
LEU 270 0.0058
THR 271 0.0049
LEU 272 0.0044
ARG 273 0.0038
TRP 274 0.0029
GLU 275 0.0033
PRO 276 0.0051
GLN 278 0.0035
ARG 279 0.0029
THR 280 0.0030
PRO 281 0.0029
LYS 282 0.0024
ILE 283 0.0042
GLN 284 0.0044
VAL 285 0.0060
TYR 286 0.0065
SER 287 0.0076
ARG 288 0.0080
HIS 289 0.0093
PRO 290 0.0098
ALA 291 0.0108
GLU 292 0.0127
ASN 293 0.0142
GLY 294 0.0157
LYS 295 0.0146
SER 296 0.0136
ASN 297 0.0113
PHE 298 0.0092
LEU 299 0.0084
ASN 300 0.0068
CYS 301 0.0058
TYR 302 0.0042
VAL 303 0.0029
SER 304 0.0021
GLY 305 0.0017
PHE 306 0.0025
HIS 307 0.0029
PRO 308 0.0035
SER 309 0.0033
ASP 310 0.0041
ILE 311 0.0043
GLU 312 0.0050
VAL 313 0.0057
ASP 314 0.0073
LEU 315 0.0080
LEU 316 0.0098
LYS 317 0.0114
ASN 318 0.0128
GLY 319 0.0122
GLU 320 0.0127
ARG 321 0.0113
ILE 322 0.0109
GLU 323 0.0114
LYS 324 0.0102
VAL 325 0.0086
GLU 326 0.0069
HIS 327 0.0052
SER 328 0.0049
ASP 329 0.0041
LEU 330 0.0034
SER 331 0.0021
PHE 332 0.0011
SER 333 0.0011
LYS 334 0.0011
ASP 335 0.0013
TRP 336 0.0017
SER 337 0.0016
PHE 338 0.0021
TYR 339 0.0023
LEU 340 0.0034
LEU 341 0.0042
TYR 342 0.0054
TYR 343 0.0072
THR 344 0.0092
GLU 345 0.0108
PHE 346 0.0119
THR 347 0.0133
PRO 348 0.0127
THR 349 0.0140
GLU 350 0.0140
LYS 351 0.0144
ASP 352 0.0136
GLU 353 0.0113
TYR 354 0.0096
ALA 355 0.0081
CYS 356 0.0067
ARG 357 0.0072
VAL 358 0.0041
ASN 359 0.0041
HIS 360 0.0041
VAL 361 0.0042
THR 362 0.0040
LEU 363 0.0043
SER 364 0.0031
GLN 365 0.0021
PRO 366 0.0031
LYS 367 0.0046
ILE 368 0.0072
VAL 369 0.0064
LYS 370 0.0073
TRP 371 0.0071
ASP 372 0.0069
ARG 373 0.0081
ASP 374 0.0075
MET 375 0.0058
SER 1 0.0011
GLN 2 0.0016
PHE 3 0.0018
ARG 4 0.0019
VAL 5 0.0021
SER 6 0.0030
PRO 7 0.0032
LEU 8 0.0028
ASP 9 0.0032
ARG 10 0.0039
THR 11 0.0048
TRP 12 0.0053
ASN 13 0.0059
LEU 14 0.0062
GLY 15 0.0066
GLU 16 0.0059
THR 17 0.0055
VAL 18 0.0048
GLU 19 0.0044
LEU 20 0.0037
LYS 21 0.0029
CYS 22 0.0024
GLN 23 0.0023
VAL 24 0.0021
LEU 25 0.0019
LEU 26 0.0014
SER 27 0.0011
ASN 28 0.0013
PRO 29 0.0017
THR 30 0.0019
SER 31 0.0029
GLY 32 0.0030
CYS 33 0.0028
SER 34 0.0026
TRP 35 0.0027
LEU 36 0.0030
PHE 37 0.0030
GLN 38 0.0027
PRO 39 0.0031
ARG 40 0.0031
GLY 41 0.0040
ALA 42 0.0041
ALA 43 0.0037
ALA 44 0.0034
SER 45 0.0029
PRO 46 0.0023
THR 47 0.0028
PHE 48 0.0031
LEU 49 0.0035
LEU 50 0.0037
TYR 51 0.0029
LEU 52 0.0026
SER 53 0.0024
GLN 54 0.0022
ASN 55 0.0025
LYS 56 0.0038
PRO 57 0.0037
LYS 58 0.0039
ALA 59 0.0040
ALA 60 0.0041
GLU 61 0.0048
GLY 62 0.0052
LEU 63 0.0050
ASP 64 0.0056
THR 65 0.0057
GLN 66 0.0062
ARG 67 0.0056
PHE 68 0.0050
SER 69 0.0049
GLY 70 0.0043
LYS 71 0.0035
ARG 72 0.0033
LEU 73 0.0033
GLY 74 0.0031
ASP 75 0.0025
THR 76 0.0028
PHE 77 0.0032
VAL 78 0.0035
LEU 79 0.0037
THR 80 0.0043
LEU 81 0.0052
SER 82 0.0057
ASP 83 0.0059
PHE 84 0.0054
ARG 85 0.0055
ARG 86 0.0047
GLU 87 0.0046
ASN 88 0.0044
GLU 89 0.0042
GLY 90 0.0039
TYR 91 0.0029
TYR 92 0.0030
PHE 93 0.0026
CYS 94 0.0027
SER 95 0.0026
ALA 96 0.0022
LEU 97 0.0023
SER 98 0.0023
ASN 99 0.0024
SER 100 0.0026
ILE 101 0.0024
MET 102 0.0021
TYR 103 0.0018
PHE 104 0.0016
SER 105 0.0017
HIS 106 0.0018
PHE 107 0.0023
VAL 108 0.0028
PRO 109 0.0031
VAL 110 0.0038
PHE 111 0.0045
LEU 112 0.0050
PRO 113 0.0051
ALA 114 0.0049
SER 1 0.0046
GLN 2 0.0045
PHE 3 0.0034
ARG 4 0.0029
VAL 5 0.0018
SER 6 0.0016
PRO 7 0.0024
LEU 8 0.0038
ASP 9 0.0050
ARG 10 0.0052
THR 11 0.0063
TRP 12 0.0066
ASN 13 0.0082
LEU 14 0.0090
GLY 15 0.0089
GLU 16 0.0073
THR 17 0.0060
VAL 18 0.0045
GLU 19 0.0030
LEU 20 0.0015
LYS 21 0.0012
CYS 22 0.0017
GLN 23 0.0029
VAL 24 0.0038
LEU 25 0.0048
LEU 26 0.0050
SER 27 0.0063
ASN 28 0.0064
PRO 29 0.0053
THR 30 0.0056
SER 31 0.0045
GLY 32 0.0039
CYS 33 0.0029
SER 34 0.0022
TRP 35 0.0015
LEU 36 0.0009
PHE 37 0.0014
GLN 38 0.0018
PRO 39 0.0032
ARG 40 0.0043
GLY 41 0.0032
ALA 42 0.0029
ALA 43 0.0019
ALA 44 0.0015
SER 45 0.0010
PRO 46 0.0009
THR 47 0.0007
PHE 48 0.0014
LEU 49 0.0019
LEU 50 0.0025
TYR 51 0.0030
LEU 52 0.0037
SER 53 0.0042
GLN 54 0.0049
ASN 55 0.0047
LYS 56 0.0046
PRO 57 0.0039
LYS 58 0.0035
ALA 59 0.0030
ALA 60 0.0025
GLU 61 0.0032
GLY 62 0.0042
LEU 63 0.0043
ASP 64 0.0063
THR 65 0.0068
GLN 66 0.0082
ARG 67 0.0069
PHE 68 0.0053
SER 69 0.0051
GLY 70 0.0042
LYS 71 0.0043
ARG 72 0.0045
LEU 73 0.0047
GLY 74 0.0053
ASP 75 0.0047
THR 76 0.0034
PHE 77 0.0030
VAL 78 0.0026
LEU 79 0.0027
THR 80 0.0038
LEU 81 0.0052
SER 82 0.0066
ASP 83 0.0078
PHE 84 0.0070
ARG 85 0.0080
ARG 86 0.0083
GLU 87 0.0073
ASN 88 0.0057
GLU 89 0.0057
GLY 90 0.0044
TYR 91 0.0026
TYR 92 0.0015
PHE 93 0.0010
CYS 94 0.0015
SER 95 0.0025
ALA 96 0.0032
LEU 97 0.0033
SER 98 0.0036
ASN 99 0.0036
SER 100 0.0033
ILE 101 0.0037
MET 102 0.0031
TYR 103 0.0030
PHE 104 0.0025
SER 105 0.0024
HIS 106 0.0031
PHE 107 0.0027
VAL 108 0.0025
PRO 109 0.0038
VAL 110 0.0041
PHE 111 0.0062
LEU 112 0.0080
PRO 113 0.0091
ALA 114 0.0104

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 55 ---

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