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 105 ---

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 = 0.0738
MET 1 0.0108
SER 2 0.0058
THR 3 0.0033
ILE 4 0.0088
THR 5 0.0082
LYS 6 0.0074
ASP 7 0.0059
GLN 8 0.0085
ILE 9 0.0072
LEU 10 0.0050
GLU 11 0.0071
GLY 12 0.0067
VAL 13 0.0050
ALA 14 0.0079
ALA 15 0.0073
LEU 16 0.0028
SER 17 0.0040
VAL 18 0.0045
MET 19 0.0010
GLU 20 0.0014
ILE 21 0.0053
VAL 22 0.0033
GLU 23 0.0056
LEU 24 0.0088
ILE 25 0.0087
SER 26 0.0064
ALA 27 0.0149
MET 28 0.0118
GLU 29 0.0024
GLU 30 0.0090
LYS 31 0.0093
PHE 32 0.0094
GLY 33 0.0175
VAL 34 0.0220
SER 35 0.0174
ALA 36 0.0164
ALA 37 0.0173
ALA 38 0.0075
VAL 39 0.0178
ALA 40 0.0284
ALA 41 0.0094
GLY 42 0.0117
PRO 43 0.0174
ALA 44 0.0163
ALA 45 0.0088
ALA 46 0.0121
VAL 47 0.0167
GLU 48 0.0143
ALA 49 0.0088
ALA 50 0.0149
GLU 51 0.0132
GLU 52 0.0119
GLN 53 0.0110
THR 54 0.0117
GLU 55 0.0107
PHE 56 0.0040
ASP 57 0.0036
VAL 58 0.0025
VAL 59 0.0030
LEU 60 0.0043
ALA 61 0.0051
SER 62 0.0039
PHE 63 0.0024
GLY 64 0.0032
GLU 65 0.0037
ASN 66 0.0026
LYS 67 0.0023
VAL 68 0.0032
ALA 69 0.0025
VAL 70 0.0024
ILE 71 0.0023
LYS 72 0.0020
ALA 73 0.0021
VAL 74 0.0042
ARG 75 0.0047
GLY 76 0.0027
ALA 77 0.0061
THR 78 0.0079
GLY 79 0.0074
LEU 80 0.0087
GLY 81 0.0129
LEU 82 0.0106
LYS 83 0.0130
GLU 84 0.0125
ALA 85 0.0074
LYS 86 0.0051
ASP 87 0.0061
LEU 88 0.0059
VAL 89 0.0029
GLU 90 0.0020
SER 91 0.0045
ALA 92 0.0042
PRO 93 0.0042
ALA 94 0.0040
VAL 95 0.0037
LEU 96 0.0047
LYS 97 0.0039
GLU 98 0.0045
GLY 99 0.0054
VAL 100 0.0031
ASN 101 0.0040
LYS 102 0.0040
ASP 103 0.0031
GLU 104 0.0019
ALA 105 0.0018
GLU 106 0.0037
THR 107 0.0044
LEU 108 0.0039
LYS 109 0.0037
LYS 110 0.0054
SER 111 0.0048
LEU 112 0.0037
GLU 113 0.0035
GLU 114 0.0040
ALA 115 0.0038
GLY 116 0.0034
ALA 117 0.0032
SER 118 0.0030
VAL 119 0.0029
GLU 120 0.0029
ILE 121 0.0018
LYS 122 0.0034
GLU 123 0.0059
ALA 124 0.0083
ALA 125 0.0093
ALA 126 0.0130
LYS 127 0.0119
ALA 128 0.0099
TYR 129 0.0098
LYS 130 0.0076
ILE 131 0.0085
ILE 132 0.0059
SER 133 0.0045
LEU 134 0.0025
LYS 135 0.0029
TYR 136 0.0055
THR 137 0.0046
ARG 138 0.0043
LYS 139 0.0042
VAL 140 0.0037
CYS 141 0.0045
ILE 142 0.0060
GLY 143 0.0074
PRO 144 0.0081
GLY 145 0.0106
PRO 146 0.0135
GLY 147 0.0153
LYS 148 0.0098
ALA 149 0.0049
TYR 150 0.0077
LYS 151 0.0050
ILE 152 0.0040
ILE 153 0.0031
SER 154 0.0027
LEU 155 0.0028
LYS 156 0.0020
TYR 157 0.0019
THR 158 0.0024
ARG 159 0.0033
LYS 160 0.0042
VAL 161 0.0051
CYS 162 0.0023
GLY 163 0.0016
PRO 164 0.0053
GLY 165 0.0076
PRO 166 0.0171
GLY 167 0.0142
GLY 168 0.0116
LYS 169 0.0047
ALA 170 0.0023
TYR 171 0.0015
LYS 172 0.0015
ILE 173 0.0022
ILE 174 0.0030
SER 175 0.0039
LEU 176 0.0029
LYS 177 0.0026
TYR 178 0.0024
THR 179 0.0025
ARG 180 0.0037
LYS 181 0.0051
VAL 182 0.0045
GLY 183 0.0046
PRO 184 0.0044
GLY 185 0.0040
PRO 186 0.0056
GLY 187 0.0041
ILE 188 0.0033
ILE 189 0.0034
SER 190 0.0041
LEU 191 0.0042
LYS 192 0.0028
TYR 193 0.0019
THR 194 0.0022
ARG 195 0.0036
LYS 196 0.0057
VAL 197 0.0067
CYS 198 0.0083
ILE 199 0.0088
GLN 200 0.0106
LEU 201 0.0063
GLY 202 0.0057
GLY 203 0.0033
PRO 204 0.0010
GLY 205 0.0032
PRO 206 0.0015
GLY 207 0.0013
ASN 208 0.0008
ILE 209 0.0011
LYS 210 0.0014
THR 211 0.0017
ALA 212 0.0017
PHE 213 0.0020
HIS 214 0.0024
CYS 215 0.0027
TYR 216 0.0039
ALA 217 0.0031
ALA 218 0.0026
TYR 219 0.0035
MET 220 0.0034
THR 221 0.0041
SER 222 0.0033
ILE 223 0.0033
LYS 224 0.0030
ALA 225 0.0033
CYS 226 0.0132
ASP 227 0.0164
LEU 228 0.0176
LYS 229 0.0163
LYS 230 0.0193
PRO 231 0.0236
LEU 232 0.0273
MET 233 0.0228
GLU 234 0.0256
SER 235 0.0346
GLY 236 0.0350
TRP 237 0.0287
SER 238 0.0420
ASP 239 0.0383
THR 240 0.0549
ALA 241 0.0509
HIS 242 0.0408
GLY 243 0.0230
LYS 244 0.0306
LYS 245 0.0738
SER 246 0.0400
LEU 247 0.0393
PRO 248 0.0188
SER 249 0.0428
SER 250 0.0465
SER 251 0.0291
SER 252 0.0304
TYR 253 0.0272
SER 254 0.0317
TYR 255 0.0269
ARG 256 0.0177
ARG 257 0.0247
LYS 258 0.0252
LEU 259 0.0338
THR 260 0.0371
ASN 261 0.0378
PRO 262 0.0491
ALA 263 0.0260
ASN 264 0.0522
LYS 265 0.0423
GLU 266 0.0070
GLU 267 0.0246
SER 268 0.0372
ILE 269 0.0529
LYS 270 0.0682
LYS 271 0.0394
GLN 272 0.0151
LYS 273 0.0312
TYR 274 0.0434
SER 275 0.0708
TYR 276 0.0566
PRO 277 0.0624
TRP 278 0.0409
GLN 279 0.0258
THR 280 0.0174
SER 281 0.0434
LYS 282 0.0348
CYS 283 0.0157
PHE 284 0.0346
ASP 288 0.0043
TYR 289 0.0023
GLN 290 0.0034
TYR 291 0.0056
CYS 297 0.0016
ASN 298 0.0008
PRO 299 0.0009
GLY 300 0.0008
LYS 301 0.0009
LYS 302 0.0006
ASN 303 0.0011
THR 304 0.0021
ILE 305 0.0011
SER 306 0.0020
GLY 307 0.0026
TYR 308 0.0014
LYS 309 0.0006
ARG 310 0.0020
MET 311 0.0022
MET 312 0.0017
ALA 313 0.0034
THR 314 0.0034
LYS 315 0.0019
ASP 316 0.0028
SER 317 0.0025
PHE 318 0.0016
GLN 319 0.0014
SER 320 0.0013
PHE 321 0.0025
ASN 322 0.0028
LEU 323 0.0021
THR 324 0.0027
GLU 325 0.0044
PRO 326 0.0038
HIS 327 0.0062
ILE 328 0.0057
THR 329 0.0047
THR 330 0.0060
ASN 331 0.0049
LYS 332 0.0026
LEU 333 0.0017
GLU 334 0.0024
TRP 335 0.0017
ILE 336 0.0035
ASP 337 0.0018
PRO 338 0.0017
ASP 339 0.0035
GLY 340 0.0037
ASN 341 0.0053
THR 342 0.0058
ARG 343 0.0039
GLY 344 0.0054
GLY 345 0.0040
GLY 346 0.0066
GLY 1 0.0078
SER 2 0.0074
HIS 3 0.0057
SER 4 0.0049
MET 5 0.0034
ARG 6 0.0036
TYR 7 0.0036
PHE 8 0.0043
PHE 9 0.0044
THR 10 0.0051
SER 11 0.0052
VAL 12 0.0038
SER 13 0.0047
ARG 14 0.0049
PRO 15 0.0064
GLY 16 0.0101
ARG 17 0.0088
GLY 18 0.0081
GLU 19 0.0075
PRO 20 0.0056
ARG 21 0.0049
PHE 22 0.0048
ILE 23 0.0043
ALA 24 0.0043
VAL 25 0.0039
GLY 26 0.0027
TYR 27 0.0027
VAL 28 0.0028
ASP 29 0.0027
ASP 30 0.0027
THR 31 0.0028
GLN 32 0.0027
PHE 33 0.0024
VAL 34 0.0025
ARG 35 0.0029
PHE 36 0.0043
ASP 37 0.0044
SER 38 0.0051
ASP 39 0.0049
ALA 40 0.0044
ALA 41 0.0050
SER 42 0.0046
GLN 43 0.0051
ARG 44 0.0044
MET 45 0.0039
GLU 46 0.0031
PRO 47 0.0028
ARG 48 0.0027
ALA 49 0.0025
PRO 50 0.0023
TRP 51 0.0019
ILE 52 0.0018
GLU 53 0.0019
GLN 54 0.0012
GLU 55 0.0008
GLY 56 0.0012
PRO 57 0.0021
GLU 58 0.0023
TYR 59 0.0023
TRP 60 0.0026
ASP 61 0.0041
GLY 62 0.0044
GLU 63 0.0042
THR 64 0.0046
ARG 65 0.0056
LYS 66 0.0055
VAL 67 0.0052
LYS 68 0.0057
ALA 69 0.0063
HIS 70 0.0062
SER 71 0.0059
GLN 72 0.0070
THR 73 0.0074
HIS 74 0.0061
ARG 75 0.0061
VAL 76 0.0069
ASP 77 0.0063
LEU 78 0.0055
GLY 79 0.0061
THR 80 0.0063
LEU 81 0.0050
ARG 82 0.0049
GLY 83 0.0057
TYR 84 0.0047
TYR 85 0.0036
ASN 86 0.0067
GLN 87 0.0061
SER 88 0.0079
GLU 89 0.0078
ALA 90 0.0075
GLY 91 0.0044
SER 92 0.0035
HIS 93 0.0032
THR 94 0.0035
VAL 95 0.0047
GLN 96 0.0045
ARG 97 0.0040
MET 98 0.0038
TYR 99 0.0034
GLY 100 0.0032
CYS 101 0.0044
ASP 102 0.0063
VAL 103 0.0072
GLY 104 0.0091
SER 105 0.0097
ASP 106 0.0103
TRP 107 0.0077
ARG 108 0.0087
PHE 109 0.0080
LEU 110 0.0094
ARG 111 0.0070
GLY 112 0.0049
TYR 113 0.0039
HIS 114 0.0028
GLN 115 0.0043
TYR 116 0.0047
ALA 117 0.0040
TYR 118 0.0038
ASP 119 0.0029
GLY 120 0.0027
LYS 121 0.0034
ASP 122 0.0036
TYR 123 0.0039
ILE 124 0.0039
ALA 125 0.0037
LEU 126 0.0039
LYS 127 0.0073
GLU 128 0.0093
ASP 129 0.0099
LEU 130 0.0067
ARG 131 0.0079
SER 132 0.0060
TRP 133 0.0038
THR 134 0.0058
ALA 135 0.0053
ALA 136 0.0046
ASP 137 0.0047
MET 138 0.0052
ALA 139 0.0050
ALA 140 0.0048
GLN 141 0.0055
THR 142 0.0046
THR 143 0.0036
LYS 144 0.0033
HIS 145 0.0024
LYS 146 0.0016
TRP 147 0.0016
GLU 148 0.0036
ALA 149 0.0043
ALA 150 0.0055
HIS 151 0.0085
VAL 152 0.0054
ALA 153 0.0054
GLU 154 0.0090
GLN 155 0.0083
LEU 156 0.0040
ARG 157 0.0063
ALA 158 0.0073
TYR 159 0.0043
LEU 160 0.0038
GLU 161 0.0067
GLY 162 0.0063
THR 163 0.0042
CYS 164 0.0025
VAL 165 0.0046
GLU 166 0.0039
TRP 167 0.0026
LEU 168 0.0034
ARG 169 0.0040
ARG 170 0.0027
TYR 171 0.0023
LEU 172 0.0031
GLU 173 0.0027
ASN 174 0.0019
GLY 175 0.0027
LYS 176 0.0033
GLU 177 0.0033
THR 178 0.0028
LEU 179 0.0023
GLN 180 0.0024
ARG 181 0.0023
THR 182 0.0030
ASP 183 0.0035
ALA 184 0.0042
PRO 185 0.0048
LYS 186 0.0056
THR 187 0.0052
HIS 188 0.0046
MET 189 0.0043
THR 190 0.0040
HIS 191 0.0043
HIS 192 0.0048
ALA 193 0.0047
VAL 194 0.0049
SER 195 0.0058
ASP 196 0.0072
HIS 197 0.0062
GLU 198 0.0045
ALA 199 0.0036
THR 200 0.0036
LEU 201 0.0037
ARG 202 0.0041
CYS 203 0.0045
TRP 204 0.0048
ALA 205 0.0055
LEU 206 0.0044
SER 207 0.0038
PHE 208 0.0038
TYR 209 0.0035
PRO 210 0.0035
ALA 211 0.0053
GLU 212 0.0057
ILE 213 0.0055
THR 214 0.0058
LEU 215 0.0055
THR 216 0.0056
TRP 217 0.0045
GLN 218 0.0047
ARG 219 0.0043
ASP 220 0.0056
GLY 221 0.0063
GLU 222 0.0053
ASP 223 0.0046
GLN 224 0.0031
THR 225 0.0033
GLN 226 0.0021
ASP 227 0.0019
THR 228 0.0027
GLU 229 0.0033
LEU 230 0.0042
VAL 231 0.0038
GLU 232 0.0040
THR 233 0.0041
ARG 234 0.0042
PRO 235 0.0045
ALA 236 0.0036
GLY 237 0.0044
ASP 238 0.0039
GLY 239 0.0045
THR 240 0.0037
PHE 241 0.0040
GLN 242 0.0040
LYS 243 0.0043
TRP 244 0.0043
ALA 245 0.0046
ALA 246 0.0041
VAL 247 0.0030
VAL 248 0.0025
VAL 249 0.0027
PRO 250 0.0037
SER 251 0.0041
GLY 252 0.0041
GLN 253 0.0039
GLU 254 0.0032
GLN 255 0.0040
ARG 256 0.0042
TYR 257 0.0039
THR 258 0.0049
CYS 259 0.0055
HIS 260 0.0067
VAL 261 0.0063
GLN 262 0.0062
HIS 263 0.0058
GLU 264 0.0055
GLY 265 0.0051
LEU 266 0.0065
PRO 267 0.0070
LYS 268 0.0073
PRO 269 0.0072
LEU 270 0.0063
THR 271 0.0069
LEU 272 0.0063
ARG 273 0.0054
TRP 274 0.0045
GLU 275 0.0046
PRO 276 0.0077
GLN 278 0.0030
ARG 279 0.0035
THR 280 0.0037
PRO 281 0.0042
LYS 282 0.0045
ILE 283 0.0063
GLN 284 0.0055
VAL 285 0.0056
TYR 286 0.0048
SER 287 0.0046
ARG 288 0.0041
HIS 289 0.0029
PRO 290 0.0029
ALA 291 0.0041
GLU 292 0.0044
ASN 293 0.0062
GLY 294 0.0064
LYS 295 0.0046
SER 296 0.0039
ASN 297 0.0035
PHE 298 0.0042
LEU 299 0.0048
ASN 300 0.0050
CYS 301 0.0057
TYR 302 0.0057
VAL 303 0.0045
SER 304 0.0044
GLY 305 0.0041
PHE 306 0.0035
HIS 307 0.0031
PRO 308 0.0042
SER 309 0.0044
ASP 310 0.0045
ILE 311 0.0045
GLU 312 0.0047
VAL 313 0.0081
ASP 314 0.0076
LEU 315 0.0068
LEU 316 0.0074
LYS 317 0.0072
ASN 318 0.0102
GLY 319 0.0109
GLU 320 0.0098
ARG 321 0.0087
ILE 322 0.0068
GLU 323 0.0051
LYS 324 0.0049
VAL 325 0.0047
GLU 326 0.0045
HIS 327 0.0045
SER 328 0.0027
ASP 329 0.0026
LEU 330 0.0026
SER 331 0.0033
PHE 332 0.0037
SER 333 0.0026
LYS 334 0.0028
ASP 335 0.0026
TRP 336 0.0024
SER 337 0.0022
PHE 338 0.0036
TYR 339 0.0039
LEU 340 0.0040
LEU 341 0.0043
TYR 342 0.0044
TYR 343 0.0055
THR 344 0.0050
GLU 345 0.0041
PHE 346 0.0047
THR 347 0.0049
PRO 348 0.0059
THR 349 0.0080
GLU 350 0.0108
LYS 351 0.0120
ASP 352 0.0097
GLU 353 0.0080
TYR 354 0.0073
ALA 355 0.0079
CYS 356 0.0079
ARG 357 0.0088
VAL 358 0.0061
ASN 359 0.0060
HIS 360 0.0059
VAL 361 0.0059
THR 362 0.0059
LEU 363 0.0068
SER 364 0.0065
GLN 365 0.0060
PRO 366 0.0061
LYS 367 0.0069
ILE 368 0.0086
VAL 369 0.0082
LYS 370 0.0078
TRP 371 0.0070
ASP 372 0.0071
ARG 373 0.0053
ASP 374 0.0045
MET 375 0.0050
SER 1 0.0007
GLN 2 0.0010
PHE 3 0.0011
ARG 4 0.0011
VAL 5 0.0012
SER 6 0.0020
PRO 7 0.0024
LEU 8 0.0024
ASP 9 0.0032
ARG 10 0.0034
THR 11 0.0031
TRP 12 0.0034
ASN 13 0.0037
LEU 14 0.0039
GLY 15 0.0041
GLU 16 0.0042
THR 17 0.0034
VAL 18 0.0030
GLU 19 0.0026
LEU 20 0.0022
LYS 21 0.0018
CYS 22 0.0014
GLN 23 0.0014
VAL 24 0.0013
LEU 25 0.0011
LEU 26 0.0015
SER 27 0.0021
ASN 28 0.0023
PRO 29 0.0018
THR 30 0.0019
SER 31 0.0027
GLY 32 0.0023
CYS 33 0.0016
SER 34 0.0008
TRP 35 0.0007
LEU 36 0.0011
PHE 37 0.0013
GLN 38 0.0016
PRO 39 0.0020
ARG 40 0.0023
GLY 41 0.0021
ALA 42 0.0022
ALA 43 0.0020
ALA 44 0.0018
SER 45 0.0015
PRO 46 0.0014
THR 47 0.0013
PHE 48 0.0007
LEU 49 0.0007
LEU 50 0.0007
TYR 51 0.0016
LEU 52 0.0022
SER 53 0.0033
GLN 54 0.0044
ASN 55 0.0044
LYS 56 0.0039
PRO 57 0.0027
LYS 58 0.0025
ALA 59 0.0019
ALA 60 0.0022
GLU 61 0.0039
GLY 62 0.0036
LEU 63 0.0023
ASP 64 0.0018
THR 65 0.0007
GLN 66 0.0015
ARG 67 0.0022
PHE 68 0.0016
SER 69 0.0016
GLY 70 0.0020
LYS 71 0.0026
ARG 72 0.0032
LEU 73 0.0040
GLY 74 0.0044
ASP 75 0.0037
THR 76 0.0033
PHE 77 0.0024
VAL 78 0.0023
LEU 79 0.0017
THR 80 0.0021
LEU 81 0.0029
SER 82 0.0033
ASP 83 0.0038
PHE 84 0.0037
ARG 85 0.0038
ARG 86 0.0031
GLU 87 0.0033
ASN 88 0.0034
GLU 89 0.0029
GLY 90 0.0028
TYR 91 0.0021
TYR 92 0.0017
PHE 93 0.0014
CYS 94 0.0011
SER 95 0.0007
ALA 96 0.0013
LEU 97 0.0015
SER 98 0.0019
ASN 99 0.0021
SER 100 0.0017
ILE 101 0.0012
MET 102 0.0009
TYR 103 0.0011
PHE 104 0.0011
SER 105 0.0014
HIS 106 0.0015
PHE 107 0.0017
VAL 108 0.0020
PRO 109 0.0023
VAL 110 0.0026
PHE 111 0.0033
LEU 112 0.0031
PRO 113 0.0024
ALA 114 0.0021
SER 1 0.0009
GLN 2 0.0010
PHE 3 0.0009
ARG 4 0.0009
VAL 5 0.0008
SER 6 0.0004
PRO 7 0.0006
LEU 8 0.0010
ASP 9 0.0015
ARG 10 0.0014
THR 11 0.0016
TRP 12 0.0018
ASN 13 0.0024
LEU 14 0.0028
GLY 15 0.0032
GLU 16 0.0025
THR 17 0.0020
VAL 18 0.0013
GLU 19 0.0008
LEU 20 0.0003
LYS 21 0.0009
CYS 22 0.0010
GLN 23 0.0010
VAL 24 0.0011
LEU 25 0.0012
LEU 26 0.0017
SER 27 0.0022
ASN 28 0.0023
PRO 29 0.0018
THR 30 0.0018
SER 31 0.0015
GLY 32 0.0014
CYS 33 0.0012
SER 34 0.0011
TRP 35 0.0010
LEU 36 0.0008
PHE 37 0.0009
GLN 38 0.0012
PRO 39 0.0013
ARG 40 0.0015
GLY 41 0.0020
ALA 42 0.0021
ALA 43 0.0020
ALA 44 0.0016
SER 45 0.0013
PRO 46 0.0012
THR 47 0.0012
PHE 48 0.0011
LEU 49 0.0010
LEU 50 0.0009
TYR 51 0.0014
LEU 52 0.0017
SER 53 0.0018
GLN 54 0.0019
ASN 55 0.0016
LYS 56 0.0015
PRO 57 0.0015
LYS 58 0.0012
ALA 59 0.0013
ALA 60 0.0011
GLU 61 0.0014
GLY 62 0.0010
LEU 63 0.0010
ASP 64 0.0010
THR 65 0.0012
GLN 66 0.0017
ARG 67 0.0015
PHE 68 0.0012
SER 69 0.0009
GLY 70 0.0007
LYS 71 0.0012
ARG 72 0.0014
LEU 73 0.0014
GLY 74 0.0015
ASP 75 0.0015
THR 76 0.0011
PHE 77 0.0011
VAL 78 0.0009
LEU 79 0.0009
THR 80 0.0008
LEU 81 0.0014
SER 82 0.0020
ASP 83 0.0026
PHE 84 0.0021
ARG 85 0.0024
ARG 86 0.0022
GLU 87 0.0022
ASN 88 0.0015
GLU 89 0.0008
GLY 90 0.0007
TYR 91 0.0009
TYR 92 0.0007
PHE 93 0.0007
CYS 94 0.0007
SER 95 0.0009
ALA 96 0.0010
LEU 97 0.0013
SER 98 0.0019
ASN 99 0.0024
SER 100 0.0021
ILE 101 0.0011
MET 102 0.0008
TYR 103 0.0007
PHE 104 0.0008
SER 105 0.0011
HIS 106 0.0010
PHE 107 0.0008
VAL 108 0.0004
PRO 109 0.0003
VAL 110 0.0002
PHE 111 0.0006
LEU 112 0.0016
PRO 113 0.0023
ALA 114 0.0022

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 105 ---

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