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 43 ---

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 = 0.0819
MET 1 0.0040
SER 2 0.0037
THR 3 0.0033
ILE 4 0.0029
THR 5 0.0043
LYS 6 0.0050
ASP 7 0.0057
GLN 8 0.0044
ILE 9 0.0039
LEU 10 0.0053
GLU 11 0.0051
GLY 12 0.0043
VAL 13 0.0048
ALA 14 0.0068
ALA 15 0.0070
LEU 16 0.0084
SER 17 0.0127
VAL 18 0.0132
MET 19 0.0134
GLU 20 0.0097
ILE 21 0.0058
VAL 22 0.0083
GLU 23 0.0073
LEU 24 0.0046
ILE 25 0.0049
SER 26 0.0046
ALA 27 0.0086
MET 28 0.0101
GLU 29 0.0065
GLU 30 0.0056
LYS 31 0.0134
PHE 32 0.0150
GLY 33 0.0088
VAL 34 0.0174
SER 35 0.0195
ALA 36 0.0374
ALA 37 0.0390
ALA 38 0.0250
VAL 39 0.0304
ALA 40 0.0442
ALA 41 0.0340
GLY 42 0.0225
PRO 43 0.0269
ALA 44 0.0408
ALA 45 0.0354
ALA 46 0.0275
VAL 47 0.0347
GLU 48 0.0312
ALA 49 0.0198
ALA 50 0.0188
GLU 51 0.0186
GLU 52 0.0158
GLN 53 0.0121
THR 54 0.0146
GLU 55 0.0113
PHE 56 0.0096
ASP 57 0.0091
VAL 58 0.0101
VAL 59 0.0098
LEU 60 0.0111
ALA 61 0.0110
SER 62 0.0135
PHE 63 0.0153
GLY 64 0.0185
GLU 65 0.0214
ASN 66 0.0213
LYS 67 0.0192
VAL 68 0.0207
ALA 69 0.0209
VAL 70 0.0179
ILE 71 0.0172
LYS 72 0.0192
ALA 73 0.0183
VAL 74 0.0158
ARG 75 0.0170
GLY 76 0.0184
ALA 77 0.0166
THR 78 0.0153
GLY 79 0.0170
LEU 80 0.0154
GLY 81 0.0164
LEU 82 0.0169
LYS 83 0.0149
GLU 84 0.0132
ALA 85 0.0142
LYS 86 0.0142
ASP 87 0.0120
LEU 88 0.0111
VAL 89 0.0124
GLU 90 0.0125
SER 91 0.0094
ALA 92 0.0091
PRO 93 0.0084
ALA 94 0.0085
VAL 95 0.0087
LEU 96 0.0108
LYS 97 0.0106
GLU 98 0.0097
GLY 99 0.0105
VAL 100 0.0119
ASN 101 0.0142
LYS 102 0.0141
ASP 103 0.0164
GLU 104 0.0159
ALA 105 0.0140
GLU 106 0.0151
THR 107 0.0172
LEU 108 0.0159
LYS 109 0.0152
LYS 110 0.0176
SER 111 0.0185
LEU 112 0.0169
GLU 113 0.0175
GLU 114 0.0201
ALA 115 0.0199
GLY 116 0.0189
ALA 117 0.0164
SER 118 0.0145
VAL 119 0.0128
GLU 120 0.0108
ILE 121 0.0107
LYS 122 0.0083
GLU 123 0.0073
ALA 124 0.0065
ALA 125 0.0047
ALA 126 0.0038
LYS 127 0.0049
ALA 128 0.0042
TYR 129 0.0053
LYS 130 0.0058
ILE 131 0.0089
ILE 132 0.0100
SER 133 0.0102
LEU 134 0.0114
LYS 135 0.0118
TYR 136 0.0145
THR 137 0.0127
ARG 138 0.0096
LYS 139 0.0089
VAL 140 0.0062
CYS 141 0.0099
ILE 142 0.0107
GLY 143 0.0176
PRO 144 0.0218
GLY 145 0.0290
PRO 146 0.0357
GLY 147 0.0340
LYS 148 0.0256
ALA 149 0.0193
TYR 150 0.0125
LYS 151 0.0084
ILE 152 0.0092
ILE 153 0.0076
SER 154 0.0107
LEU 155 0.0114
LYS 156 0.0131
TYR 157 0.0129
THR 158 0.0118
ARG 159 0.0118
LYS 160 0.0106
VAL 161 0.0108
CYS 162 0.0076
GLY 163 0.0109
PRO 164 0.0154
GLY 165 0.0152
PRO 166 0.0217
GLY 167 0.0248
GLY 168 0.0236
LYS 169 0.0205
ALA 170 0.0168
TYR 171 0.0120
LYS 172 0.0124
ILE 173 0.0101
ILE 174 0.0127
SER 175 0.0125
LEU 176 0.0141
LYS 177 0.0137
TYR 178 0.0115
THR 179 0.0115
ARG 180 0.0098
LYS 181 0.0123
VAL 182 0.0119
GLY 183 0.0169
PRO 184 0.0209
GLY 185 0.0225
PRO 186 0.0188
GLY 187 0.0133
ILE 188 0.0121
ILE 189 0.0078
SER 190 0.0117
LEU 191 0.0115
LYS 192 0.0118
TYR 193 0.0120
THR 194 0.0123
ARG 195 0.0126
LYS 196 0.0107
VAL 197 0.0107
CYS 198 0.0093
ILE 199 0.0094
GLN 200 0.0086
LEU 201 0.0065
GLY 202 0.0061
GLY 203 0.0054
PRO 204 0.0046
GLY 205 0.0045
PRO 206 0.0038
GLY 207 0.0037
ASN 208 0.0042
ILE 209 0.0042
LYS 210 0.0036
THR 211 0.0032
ALA 212 0.0041
PHE 213 0.0036
HIS 214 0.0027
CYS 215 0.0035
TYR 216 0.0051
ALA 217 0.0030
ALA 218 0.0031
TYR 219 0.0048
MET 220 0.0039
THR 221 0.0026
SER 222 0.0051
ILE 223 0.0047
LYS 224 0.0058
ALA 225 0.0050
CYS 226 0.0090
ASP 227 0.0078
LEU 228 0.0044
LYS 229 0.0055
LYS 230 0.0065
PRO 231 0.0099
LEU 232 0.0097
MET 233 0.0103
GLU 234 0.0104
SER 235 0.0098
GLY 236 0.0096
TRP 237 0.0113
SER 238 0.0132
ASP 239 0.0148
THR 240 0.0163
ALA 241 0.0165
HIS 242 0.0150
GLY 243 0.0147
LYS 244 0.0100
LYS 245 0.0088
SER 246 0.0103
LEU 247 0.0082
PRO 248 0.0110
SER 249 0.0167
SER 250 0.0151
SER 251 0.0093
SER 252 0.0059
TYR 253 0.0032
SER 254 0.0018
TYR 255 0.0059
ARG 256 0.0070
ARG 257 0.0076
LYS 258 0.0094
LEU 259 0.0085
THR 260 0.0107
ASN 261 0.0086
PRO 262 0.0118
ALA 263 0.0098
ASN 264 0.0132
LYS 265 0.0109
GLU 266 0.0106
GLU 267 0.0075
SER 268 0.0079
ILE 269 0.0042
LYS 270 0.0056
LYS 271 0.0042
GLN 272 0.0033
LYS 273 0.0033
TYR 274 0.0025
SER 275 0.0025
TYR 276 0.0050
PRO 277 0.0071
TRP 278 0.0083
GLN 279 0.0101
THR 280 0.0122
SER 281 0.0116
LYS 282 0.0099
CYS 283 0.0133
PHE 284 0.0118
ASP 288 0.0206
TYR 289 0.0119
GLN 290 0.0170
TYR 291 0.0240
CYS 297 0.0747
ASN 298 0.0522
PRO 299 0.0423
GLY 300 0.0372
LYS 301 0.0443
LYS 302 0.0456
ASN 303 0.0373
THR 304 0.0331
ILE 305 0.0337
SER 306 0.0356
GLY 307 0.0345
TYR 308 0.0356
LYS 309 0.0331
ARG 310 0.0313
MET 311 0.0326
MET 312 0.0326
ALA 313 0.0322
THR 314 0.0305
LYS 315 0.0317
ASP 316 0.0321
SER 317 0.0295
PHE 318 0.0239
GLN 319 0.0209
SER 320 0.0153
PHE 321 0.0125
ASN 322 0.0073
LEU 323 0.0062
THR 324 0.0071
GLU 325 0.0071
PRO 326 0.0051
HIS 327 0.0063
ILE 328 0.0049
THR 329 0.0068
THR 330 0.0068
ASN 331 0.0048
LYS 332 0.0047
LEU 333 0.0040
GLU 334 0.0071
TRP 335 0.0075
ILE 336 0.0103
ASP 337 0.0111
PRO 338 0.0141
ASP 339 0.0170
GLY 340 0.0177
ASN 341 0.0188
THR 342 0.0170
ARG 343 0.0138
GLY 344 0.0393
GLY 345 0.0597
GLY 346 0.0819
GLY 1 0.0051
SER 2 0.0045
HIS 3 0.0038
SER 4 0.0033
MET 5 0.0032
ARG 6 0.0028
TYR 7 0.0030
PHE 8 0.0030
PHE 9 0.0037
THR 10 0.0040
SER 11 0.0043
VAL 12 0.0044
SER 13 0.0046
ARG 14 0.0047
PRO 15 0.0050
GLY 16 0.0053
ARG 17 0.0048
GLY 18 0.0044
GLU 19 0.0046
PRO 20 0.0048
ARG 21 0.0051
PHE 22 0.0046
ILE 23 0.0039
ALA 24 0.0035
VAL 25 0.0028
GLY 26 0.0027
TYR 27 0.0023
VAL 28 0.0026
ASP 29 0.0026
ASP 30 0.0021
THR 31 0.0020
GLN 32 0.0019
PHE 33 0.0021
VAL 34 0.0026
ARG 35 0.0031
PHE 36 0.0039
ASP 37 0.0044
SER 38 0.0051
ASP 39 0.0054
ALA 40 0.0051
ALA 41 0.0057
SER 42 0.0050
GLN 43 0.0053
ARG 44 0.0046
MET 45 0.0039
GLU 46 0.0033
PRO 47 0.0024
ARG 48 0.0020
ALA 49 0.0018
PRO 50 0.0019
TRP 51 0.0025
ILE 52 0.0025
GLU 53 0.0022
GLN 54 0.0027
GLU 55 0.0034
GLY 56 0.0040
PRO 57 0.0044
GLU 58 0.0052
TYR 59 0.0046
TRP 60 0.0043
ASP 61 0.0052
GLY 62 0.0053
GLU 63 0.0046
THR 64 0.0050
ARG 65 0.0058
LYS 66 0.0052
VAL 67 0.0047
LYS 68 0.0055
ALA 69 0.0058
HIS 70 0.0050
SER 71 0.0050
GLN 72 0.0054
THR 73 0.0052
HIS 74 0.0049
ARG 75 0.0054
VAL 76 0.0051
ASP 77 0.0047
LEU 78 0.0048
GLY 79 0.0052
THR 80 0.0050
LEU 81 0.0044
ARG 82 0.0044
GLY 83 0.0049
TYR 84 0.0052
TYR 85 0.0053
ASN 86 0.0045
GLN 87 0.0038
SER 88 0.0027
GLU 89 0.0016
ALA 90 0.0029
GLY 91 0.0045
SER 92 0.0042
HIS 93 0.0043
THR 94 0.0042
VAL 95 0.0042
GLN 96 0.0040
ARG 97 0.0039
MET 98 0.0033
TYR 99 0.0036
GLY 100 0.0035
CYS 101 0.0041
ASP 102 0.0040
VAL 103 0.0048
GLY 104 0.0052
SER 105 0.0057
ASP 106 0.0065
TRP 107 0.0057
ARG 108 0.0061
PHE 109 0.0057
LEU 110 0.0051
ARG 111 0.0044
GLY 112 0.0043
TYR 113 0.0039
HIS 114 0.0042
GLN 115 0.0039
TYR 116 0.0040
ALA 117 0.0040
TYR 118 0.0044
ASP 119 0.0043
GLY 120 0.0038
LYS 121 0.0038
ASP 122 0.0039
TYR 123 0.0045
ILE 124 0.0045
ALA 125 0.0042
LEU 126 0.0046
LYS 127 0.0043
GLU 128 0.0040
ASP 129 0.0050
LEU 130 0.0053
ARG 131 0.0058
SER 132 0.0055
TRP 133 0.0052
THR 134 0.0046
ALA 135 0.0051
ALA 136 0.0046
ASP 137 0.0052
MET 138 0.0061
ALA 139 0.0060
ALA 140 0.0054
GLN 141 0.0060
THR 142 0.0067
THR 143 0.0061
LYS 144 0.0060
HIS 145 0.0068
LYS 146 0.0072
TRP 147 0.0067
GLU 148 0.0069
ALA 149 0.0078
ALA 150 0.0076
HIS 151 0.0075
VAL 152 0.0068
ALA 153 0.0063
GLU 154 0.0069
GLN 155 0.0069
LEU 156 0.0061
ARG 157 0.0061
ALA 158 0.0067
TYR 159 0.0060
LEU 160 0.0053
GLU 161 0.0060
GLY 162 0.0063
THR 163 0.0060
CYS 164 0.0050
VAL 165 0.0052
GLU 166 0.0058
TRP 167 0.0049
LEU 168 0.0044
ARG 169 0.0050
ARG 170 0.0048
TYR 171 0.0038
LEU 172 0.0042
GLU 173 0.0047
ASN 174 0.0040
GLY 175 0.0034
LYS 176 0.0042
GLU 177 0.0041
THR 178 0.0033
LEU 179 0.0034
GLN 180 0.0044
ARG 181 0.0047
THR 182 0.0049
ASP 183 0.0051
ALA 184 0.0059
PRO 185 0.0059
LYS 186 0.0070
THR 187 0.0076
HIS 188 0.0086
MET 189 0.0091
THR 190 0.0097
HIS 191 0.0111
HIS 192 0.0117
ALA 193 0.0129
VAL 194 0.0124
SER 195 0.0140
ASP 196 0.0159
HIS 197 0.0142
GLU 198 0.0122
ALA 199 0.0117
THR 200 0.0099
LEU 201 0.0094
ARG 202 0.0082
CYS 203 0.0074
TRP 204 0.0067
ALA 205 0.0057
LEU 206 0.0055
SER 207 0.0050
PHE 208 0.0045
TYR 209 0.0037
PRO 210 0.0032
ALA 211 0.0027
GLU 212 0.0030
ILE 213 0.0037
THR 214 0.0041
LEU 215 0.0049
THR 216 0.0056
TRP 217 0.0068
GLN 218 0.0074
ARG 219 0.0083
ASP 220 0.0093
GLY 221 0.0083
GLU 222 0.0067
ASP 223 0.0055
GLN 224 0.0052
THR 225 0.0036
GLN 226 0.0035
ASP 227 0.0050
THR 228 0.0050
GLU 229 0.0051
LEU 230 0.0046
VAL 231 0.0038
GLU 232 0.0031
THR 233 0.0028
ARG 234 0.0032
PRO 235 0.0030
ALA 236 0.0043
GLY 237 0.0039
ASP 238 0.0036
GLY 239 0.0026
THR 240 0.0035
PHE 241 0.0033
GLN 242 0.0042
LYS 243 0.0045
TRP 244 0.0054
ALA 245 0.0057
ALA 246 0.0072
VAL 247 0.0076
VAL 248 0.0089
VAL 249 0.0099
PRO 250 0.0112
SER 251 0.0132
GLY 252 0.0137
GLN 253 0.0121
GLU 254 0.0118
GLN 255 0.0125
ARG 256 0.0109
TYR 257 0.0097
THR 258 0.0093
CYS 259 0.0080
HIS 260 0.0072
VAL 261 0.0062
GLN 262 0.0057
HIS 263 0.0053
GLU 264 0.0055
GLY 265 0.0060
LEU 266 0.0073
PRO 267 0.0086
LYS 268 0.0089
PRO 269 0.0080
LEU 270 0.0085
THR 271 0.0094
LEU 272 0.0099
ARG 273 0.0111
TRP 274 0.0114
GLU 275 0.0131
PRO 276 0.0141
GLN 278 0.0042
ARG 279 0.0038
THR 280 0.0036
PRO 281 0.0033
LYS 282 0.0033
ILE 283 0.0033
GLN 284 0.0038
VAL 285 0.0047
TYR 286 0.0054
SER 287 0.0062
ARG 288 0.0059
HIS 289 0.0069
PRO 290 0.0078
ALA 291 0.0085
GLU 292 0.0096
ASN 293 0.0104
GLY 294 0.0108
LYS 295 0.0100
SER 296 0.0091
ASN 297 0.0079
PHE 298 0.0067
LEU 299 0.0063
ASN 300 0.0053
CYS 301 0.0046
TYR 302 0.0037
VAL 303 0.0031
SER 304 0.0030
GLY 305 0.0032
PHE 306 0.0033
HIS 307 0.0035
PRO 308 0.0038
SER 309 0.0034
ASP 310 0.0036
ILE 311 0.0036
GLU 312 0.0038
VAL 313 0.0046
ASP 314 0.0056
LEU 315 0.0060
LEU 316 0.0068
LYS 317 0.0080
ASN 318 0.0084
GLY 319 0.0076
GLU 320 0.0085
ARG 321 0.0079
ILE 322 0.0081
GLU 323 0.0085
LYS 324 0.0080
VAL 325 0.0067
GLU 326 0.0058
HIS 327 0.0045
SER 328 0.0032
ASP 329 0.0031
LEU 330 0.0032
SER 331 0.0027
PHE 332 0.0026
SER 333 0.0023
LYS 334 0.0023
ASP 335 0.0027
TRP 336 0.0031
SER 337 0.0031
PHE 338 0.0030
TYR 339 0.0029
LEU 340 0.0034
LEU 341 0.0037
TYR 342 0.0045
TYR 343 0.0056
THR 344 0.0068
GLU 345 0.0076
PHE 346 0.0084
THR 347 0.0093
PRO 348 0.0091
THR 349 0.0102
GLU 350 0.0105
LYS 351 0.0104
ASP 352 0.0095
GLU 353 0.0079
TYR 354 0.0069
ALA 355 0.0055
CYS 356 0.0045
ARG 357 0.0044
VAL 358 0.0034
ASN 359 0.0032
HIS 360 0.0033
VAL 361 0.0036
THR 362 0.0042
LEU 363 0.0060
SER 364 0.0078
GLN 365 0.0070
PRO 366 0.0054
LYS 367 0.0060
ILE 368 0.0040
VAL 369 0.0037
LYS 370 0.0052
TRP 371 0.0059
ASP 372 0.0066
ARG 373 0.0075
ASP 374 0.0079
MET 375 0.0076
SER 1 0.0021
GLN 2 0.0017
PHE 3 0.0014
ARG 4 0.0015
VAL 5 0.0014
SER 6 0.0019
PRO 7 0.0017
LEU 8 0.0019
ASP 9 0.0019
ARG 10 0.0013
THR 11 0.0013
TRP 12 0.0019
ASN 13 0.0031
LEU 14 0.0039
GLY 15 0.0043
GLU 16 0.0022
THR 17 0.0018
VAL 18 0.0012
GLU 19 0.0016
LEU 20 0.0017
LYS 21 0.0011
CYS 22 0.0013
GLN 23 0.0013
VAL 24 0.0013
LEU 25 0.0015
LEU 26 0.0016
SER 27 0.0017
ASN 28 0.0023
PRO 29 0.0021
THR 30 0.0030
SER 31 0.0024
GLY 32 0.0023
CYS 33 0.0018
SER 34 0.0016
TRP 35 0.0017
LEU 36 0.0017
PHE 37 0.0021
GLN 38 0.0019
PRO 39 0.0023
ARG 40 0.0021
GLY 41 0.0044
ALA 42 0.0044
ALA 43 0.0061
ALA 44 0.0047
SER 45 0.0047
PRO 46 0.0026
THR 47 0.0028
PHE 48 0.0026
LEU 49 0.0030
LEU 50 0.0029
TYR 51 0.0027
LEU 52 0.0029
SER 53 0.0031
GLN 54 0.0038
ASN 55 0.0041
LYS 56 0.0046
PRO 57 0.0040
LYS 58 0.0039
ALA 59 0.0039
ALA 60 0.0038
GLU 61 0.0054
GLY 62 0.0043
LEU 63 0.0030
ASP 64 0.0018
THR 65 0.0027
GLN 66 0.0018
ARG 67 0.0012
PHE 68 0.0011
SER 69 0.0016
GLY 70 0.0017
LYS 71 0.0015
ARG 72 0.0017
LEU 73 0.0017
GLY 74 0.0019
ASP 75 0.0018
THR 76 0.0017
PHE 77 0.0016
VAL 78 0.0014
LEU 79 0.0013
THR 80 0.0012
LEU 81 0.0014
SER 82 0.0017
ASP 83 0.0020
PHE 84 0.0016
ARG 85 0.0019
ARG 86 0.0034
GLU 87 0.0026
ASN 88 0.0012
GLU 89 0.0014
GLY 90 0.0026
TYR 91 0.0017
TYR 92 0.0016
PHE 93 0.0014
CYS 94 0.0012
SER 95 0.0010
ALA 96 0.0017
LEU 97 0.0026
SER 98 0.0034
ASN 99 0.0043
SER 100 0.0038
ILE 101 0.0034
MET 102 0.0023
TYR 103 0.0021
PHE 104 0.0015
SER 105 0.0013
HIS 106 0.0015
PHE 107 0.0015
VAL 108 0.0014
PRO 109 0.0016
VAL 110 0.0014
PHE 111 0.0011
LEU 112 0.0019
PRO 113 0.0015
ALA 114 0.0019
SER 1 0.0088
GLN 2 0.0078
PHE 3 0.0075
ARG 4 0.0091
VAL 5 0.0092
SER 6 0.0117
PRO 7 0.0135
LEU 8 0.0142
ASP 9 0.0169
ARG 10 0.0170
THR 11 0.0174
TRP 12 0.0177
ASN 13 0.0197
LEU 14 0.0201
GLY 15 0.0200
GLU 16 0.0184
THR 17 0.0160
VAL 18 0.0139
GLU 19 0.0120
LEU 20 0.0101
LYS 21 0.0084
CYS 22 0.0071
GLN 23 0.0070
VAL 24 0.0057
LEU 25 0.0076
LEU 26 0.0066
SER 27 0.0078
ASN 28 0.0064
PRO 29 0.0044
THR 30 0.0029
SER 31 0.0029
GLY 32 0.0014
CYS 33 0.0018
SER 34 0.0025
TRP 35 0.0045
LEU 36 0.0043
PHE 37 0.0057
GLN 38 0.0053
PRO 39 0.0071
ARG 40 0.0079
GLY 41 0.0033
ALA 42 0.0029
ALA 43 0.0025
ALA 44 0.0017
SER 45 0.0016
PRO 46 0.0032
THR 47 0.0042
PHE 48 0.0040
LEU 49 0.0054
LEU 50 0.0048
TYR 51 0.0035
LEU 52 0.0032
SER 53 0.0026
GLN 54 0.0038
ASN 55 0.0057
LYS 56 0.0064
PRO 57 0.0057
LYS 58 0.0059
ALA 59 0.0067
ALA 60 0.0064
GLU 61 0.0089
GLY 62 0.0108
LEU 63 0.0103
ASP 64 0.0125
THR 65 0.0119
GLN 66 0.0140
ARG 67 0.0135
PHE 68 0.0110
SER 69 0.0093
GLY 70 0.0071
LYS 71 0.0059
ARG 72 0.0041
LEU 73 0.0050
GLY 74 0.0043
ASP 75 0.0049
THR 76 0.0060
PHE 77 0.0053
VAL 78 0.0073
LEU 79 0.0082
THR 80 0.0105
LEU 81 0.0124
SER 82 0.0150
ASP 83 0.0173
PHE 84 0.0163
ARG 85 0.0172
ARG 86 0.0170
GLU 87 0.0147
ASN 88 0.0128
GLU 89 0.0129
GLY 90 0.0103
TYR 91 0.0079
TYR 92 0.0071
PHE 93 0.0057
CYS 94 0.0043
SER 95 0.0026
ALA 96 0.0023
LEU 97 0.0028
SER 98 0.0041
ASN 99 0.0051
SER 100 0.0044
ILE 101 0.0044
MET 102 0.0030
TYR 103 0.0037
PHE 104 0.0040
SER 105 0.0053
HIS 106 0.0080
PHE 107 0.0081
VAL 108 0.0098
PRO 109 0.0112
VAL 110 0.0122
PHE 111 0.0148
LEU 112 0.0180
PRO 113 0.0204
ALA 114 0.0209

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 43 ---

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