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 30 ---

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 = 0.1200
MET 1 0.1200
SER 2 0.0844
THR 3 0.0506
ILE 4 0.0296
THR 5 0.0311
LYS 6 0.0591
ASP 7 0.0696
GLN 8 0.0421
ILE 9 0.0267
LEU 10 0.0601
GLU 11 0.0627
GLY 12 0.0398
VAL 13 0.0319
ALA 14 0.0547
ALA 15 0.0515
LEU 16 0.0255
SER 17 0.0177
VAL 18 0.0128
MET 19 0.0203
GLU 20 0.0167
ILE 21 0.0139
VAL 22 0.0221
GLU 23 0.0213
LEU 24 0.0145
ILE 25 0.0250
SER 26 0.0251
ALA 27 0.0203
MET 28 0.0225
GLU 29 0.0280
GLU 30 0.0252
LYS 31 0.0245
PHE 32 0.0291
GLY 33 0.0314
VAL 34 0.0328
SER 35 0.0320
ALA 36 0.0356
ALA 37 0.0347
ALA 38 0.0300
VAL 39 0.0343
ALA 40 0.0435
ALA 41 0.0445
GLY 42 0.0512
PRO 43 0.0504
ALA 44 0.0519
ALA 45 0.0369
ALA 46 0.0294
VAL 47 0.0304
GLU 48 0.0220
ALA 49 0.0089
ALA 50 0.0099
GLU 51 0.0075
GLU 52 0.0070
GLN 53 0.0054
THR 54 0.0057
GLU 55 0.0043
PHE 56 0.0045
ASP 57 0.0041
VAL 58 0.0042
VAL 59 0.0037
LEU 60 0.0038
ALA 61 0.0035
SER 62 0.0038
PHE 63 0.0043
GLY 64 0.0046
GLU 65 0.0051
ASN 66 0.0054
LYS 67 0.0050
VAL 68 0.0055
ALA 69 0.0058
VAL 70 0.0052
ILE 71 0.0050
LYS 72 0.0056
ALA 73 0.0056
VAL 74 0.0050
ARG 75 0.0052
GLY 76 0.0057
ALA 77 0.0054
THR 78 0.0050
GLY 79 0.0053
LEU 80 0.0047
GLY 81 0.0048
LEU 82 0.0050
LYS 83 0.0044
GLU 84 0.0041
ALA 85 0.0044
LYS 86 0.0043
ASP 87 0.0037
LEU 88 0.0037
VAL 89 0.0039
GLU 90 0.0036
SER 91 0.0030
ALA 92 0.0031
PRO 93 0.0029
ALA 94 0.0032
VAL 95 0.0035
LEU 96 0.0038
LYS 97 0.0040
GLU 98 0.0039
GLY 99 0.0044
VAL 100 0.0049
ASN 101 0.0055
LYS 102 0.0057
ASP 103 0.0062
GLU 104 0.0057
ALA 105 0.0053
GLU 106 0.0057
THR 107 0.0060
LEU 108 0.0054
LYS 109 0.0053
LYS 110 0.0059
SER 111 0.0059
LEU 112 0.0053
GLU 113 0.0054
GLU 114 0.0060
ALA 115 0.0057
GLY 116 0.0053
ALA 117 0.0047
SER 118 0.0043
VAL 119 0.0043
GLU 120 0.0040
ILE 121 0.0042
LYS 122 0.0038
GLU 123 0.0041
ALA 124 0.0041
ALA 125 0.0038
ALA 126 0.0046
LYS 127 0.0041
ALA 128 0.0040
TYR 129 0.0041
LYS 130 0.0039
ILE 131 0.0053
ILE 132 0.0036
SER 133 0.0032
LEU 134 0.0030
LYS 135 0.0033
TYR 136 0.0060
THR 137 0.0077
ARG 138 0.0110
LYS 139 0.0129
VAL 140 0.0158
CYS 141 0.0197
ILE 142 0.0229
GLY 143 0.0266
PRO 144 0.0290
GLY 145 0.0335
PRO 146 0.0335
GLY 147 0.0297
LYS 148 0.0261
ALA 149 0.0202
TYR 150 0.0188
LYS 151 0.0166
ILE 152 0.0128
ILE 153 0.0138
SER 154 0.0100
LEU 155 0.0119
LYS 156 0.0094
TYR 157 0.0108
THR 158 0.0101
ARG 159 0.0112
LYS 160 0.0118
VAL 161 0.0123
CYS 162 0.0138
GLY 163 0.0131
PRO 164 0.0160
GLY 165 0.0188
PRO 166 0.0193
GLY 167 0.0201
GLY 168 0.0185
LYS 169 0.0195
ALA 170 0.0180
TYR 171 0.0190
LYS 172 0.0177
ILE 173 0.0177
ILE 174 0.0171
SER 175 0.0168
LEU 176 0.0169
LYS 177 0.0152
TYR 178 0.0156
THR 179 0.0128
ARG 180 0.0137
LYS 181 0.0101
VAL 182 0.0119
GLY 183 0.0100
PRO 184 0.0135
GLY 185 0.0161
PRO 186 0.0188
GLY 187 0.0161
ILE 188 0.0143
ILE 189 0.0133
SER 190 0.0096
LEU 191 0.0093
LYS 192 0.0060
TYR 193 0.0068
THR 194 0.0045
ARG 195 0.0054
LYS 196 0.0052
VAL 197 0.0045
CYS 198 0.0044
ILE 199 0.0031
GLN 200 0.0032
LEU 201 0.0031
GLY 202 0.0028
GLY 203 0.0027
PRO 204 0.0022
GLY 205 0.0017
PRO 206 0.0012
GLY 207 0.0010
ASN 208 0.0013
ILE 209 0.0017
LYS 210 0.0014
THR 211 0.0010
ALA 212 0.0012
PHE 213 0.0014
HIS 214 0.0012
CYS 215 0.0010
TYR 216 0.0009
ALA 217 0.0007
ALA 218 0.0008
TYR 219 0.0012
MET 220 0.0013
THR 221 0.0011
SER 222 0.0016
ILE 223 0.0026
LYS 224 0.0025
ALA 225 0.0036
CYS 226 0.0056
ASP 227 0.0077
LEU 228 0.0071
LYS 229 0.0085
LYS 230 0.0073
PRO 231 0.0048
LEU 232 0.0034
MET 233 0.0026
GLU 234 0.0035
SER 235 0.0051
GLY 236 0.0034
TRP 237 0.0028
SER 238 0.0027
ASP 239 0.0024
THR 240 0.0026
ALA 241 0.0039
HIS 242 0.0020
GLY 243 0.0032
LYS 244 0.0074
LYS 245 0.0093
SER 246 0.0090
LEU 247 0.0065
PRO 248 0.0070
SER 249 0.0064
SER 250 0.0035
SER 251 0.0018
SER 252 0.0016
TYR 253 0.0015
SER 254 0.0012
TYR 255 0.0012
ARG 256 0.0010
ARG 257 0.0011
LYS 258 0.0011
LEU 259 0.0015
THR 260 0.0016
ASN 261 0.0021
PRO 262 0.0026
ALA 263 0.0022
ASN 264 0.0016
LYS 265 0.0011
GLU 266 0.0009
GLU 267 0.0011
SER 268 0.0012
ILE 269 0.0016
LYS 270 0.0019
LYS 271 0.0017
GLN 272 0.0017
LYS 273 0.0016
TYR 274 0.0014
SER 275 0.0014
TYR 276 0.0007
PRO 277 0.0004
TRP 278 0.0010
GLN 279 0.0018
THR 280 0.0022
SER 281 0.0023
LYS 282 0.0074
CYS 283 0.0108
PHE 284 0.0169
ASP 288 0.0090
TYR 289 0.0206
GLN 290 0.0488
TYR 291 0.0603
CYS 297 0.0042
ASN 298 0.0037
PRO 299 0.0024
GLY 300 0.0023
LYS 301 0.0019
LYS 302 0.0006
ASN 303 0.0007
THR 304 0.0010
ILE 305 0.0014
SER 306 0.0015
GLY 307 0.0018
TYR 308 0.0021
LYS 309 0.0021
ARG 310 0.0020
MET 311 0.0022
MET 312 0.0023
ALA 313 0.0023
THR 314 0.0022
LYS 315 0.0022
ASP 316 0.0022
SER 317 0.0023
PHE 318 0.0022
GLN 319 0.0020
SER 320 0.0018
PHE 321 0.0017
ASN 322 0.0011
LEU 323 0.0018
THR 324 0.0020
GLU 325 0.0030
PRO 326 0.0033
HIS 327 0.0050
ILE 328 0.0057
THR 329 0.0071
THR 330 0.0081
ASN 331 0.0081
LYS 332 0.0066
LEU 333 0.0053
GLU 334 0.0047
TRP 335 0.0035
ILE 336 0.0026
ASP 337 0.0018
PRO 338 0.0010
ASP 339 0.0006
GLY 340 0.0013
ASN 341 0.0018
THR 342 0.0028
ARG 343 0.0039
GLY 344 0.0060
GLY 345 0.0073
GLY 346 0.0090
GLY 1 0.0037
SER 2 0.0035
HIS 3 0.0031
SER 4 0.0028
MET 5 0.0024
ARG 6 0.0021
TYR 7 0.0017
PHE 8 0.0014
PHE 9 0.0013
THR 10 0.0012
SER 11 0.0016
VAL 12 0.0017
SER 13 0.0023
ARG 14 0.0026
PRO 15 0.0031
GLY 16 0.0036
ARG 17 0.0032
GLY 18 0.0029
GLU 19 0.0027
PRO 20 0.0023
ARG 21 0.0015
PHE 22 0.0013
ILE 23 0.0008
ALA 24 0.0010
VAL 25 0.0011
GLY 26 0.0015
TYR 27 0.0018
VAL 28 0.0023
ASP 29 0.0023
ASP 30 0.0019
THR 31 0.0020
GLN 32 0.0016
PHE 33 0.0018
VAL 34 0.0014
ARG 35 0.0009
PHE 36 0.0007
ASP 37 0.0006
SER 38 0.0010
ASP 39 0.0010
ALA 40 0.0006
ALA 41 0.0007
SER 42 0.0003
GLN 43 0.0007
ARG 44 0.0008
MET 45 0.0011
GLU 46 0.0011
PRO 47 0.0015
ARG 48 0.0016
ALA 49 0.0021
PRO 50 0.0025
TRP 51 0.0027
ILE 52 0.0024
GLU 53 0.0023
GLN 54 0.0027
GLU 55 0.0026
GLY 56 0.0026
PRO 57 0.0022
GLU 58 0.0025
TYR 59 0.0024
TRP 60 0.0018
ASP 61 0.0019
GLY 62 0.0023
GLU 63 0.0020
THR 64 0.0015
ARG 65 0.0020
LYS 66 0.0023
VAL 67 0.0018
LYS 68 0.0018
ALA 69 0.0024
HIS 70 0.0022
SER 71 0.0020
GLN 72 0.0027
THR 73 0.0029
HIS 74 0.0023
ARG 75 0.0027
VAL 76 0.0033
ASP 77 0.0031
LEU 78 0.0029
GLY 79 0.0035
THR 80 0.0037
LEU 81 0.0033
ARG 82 0.0035
GLY 83 0.0040
TYR 84 0.0037
TYR 85 0.0035
ASN 86 0.0042
GLN 87 0.0038
SER 88 0.0041
GLU 89 0.0041
ALA 90 0.0038
GLY 91 0.0029
SER 92 0.0025
HIS 93 0.0022
THR 94 0.0018
VAL 95 0.0019
GLN 96 0.0015
ARG 97 0.0018
MET 98 0.0018
TYR 99 0.0023
GLY 100 0.0025
CYS 101 0.0030
ASP 102 0.0032
VAL 103 0.0036
GLY 104 0.0039
SER 105 0.0041
ASP 106 0.0044
TRP 107 0.0040
ARG 108 0.0041
PHE 109 0.0039
LEU 110 0.0039
ARG 111 0.0035
GLY 112 0.0032
TYR 113 0.0028
HIS 114 0.0026
GLN 115 0.0023
TYR 116 0.0022
ALA 117 0.0019
TYR 118 0.0020
ASP 119 0.0018
GLY 120 0.0013
LYS 121 0.0015
ASP 122 0.0018
TYR 123 0.0023
ILE 124 0.0027
ALA 125 0.0027
LEU 126 0.0031
LYS 127 0.0033
GLU 128 0.0035
ASP 129 0.0040
LEU 130 0.0037
ARG 131 0.0041
SER 132 0.0039
TRP 133 0.0035
THR 134 0.0032
ALA 135 0.0032
ALA 136 0.0026
ASP 137 0.0028
MET 138 0.0033
ALA 139 0.0034
ALA 140 0.0032
GLN 141 0.0037
THR 142 0.0040
THR 143 0.0036
LYS 144 0.0038
HIS 145 0.0043
LYS 146 0.0042
TRP 147 0.0039
GLU 148 0.0044
ALA 149 0.0047
ALA 150 0.0043
HIS 151 0.0043
VAL 152 0.0037
ALA 153 0.0038
GLU 154 0.0042
GLN 155 0.0037
LEU 156 0.0034
ARG 157 0.0038
ALA 158 0.0038
TYR 159 0.0033
LEU 160 0.0033
GLU 161 0.0038
GLY 162 0.0037
THR 163 0.0033
CYS 164 0.0030
VAL 165 0.0034
GLU 166 0.0035
TRP 167 0.0031
LEU 168 0.0031
ARG 169 0.0035
ARG 170 0.0033
TYR 171 0.0030
LEU 172 0.0033
GLU 173 0.0036
ASN 174 0.0033
GLY 175 0.0031
LYS 176 0.0036
GLU 177 0.0036
THR 178 0.0031
LEU 179 0.0030
GLN 180 0.0035
ARG 181 0.0035
THR 182 0.0032
ASP 183 0.0031
ALA 184 0.0030
PRO 185 0.0026
LYS 186 0.0027
THR 187 0.0023
HIS 188 0.0022
MET 189 0.0018
THR 190 0.0017
HIS 191 0.0013
HIS 192 0.0013
ALA 193 0.0012
VAL 194 0.0016
SER 195 0.0017
ASP 196 0.0015
HIS 197 0.0015
GLU 198 0.0014
ALA 199 0.0010
THR 200 0.0010
LEU 201 0.0009
ARG 202 0.0011
CYS 203 0.0014
TRP 204 0.0017
ALA 205 0.0019
LEU 206 0.0022
SER 207 0.0026
PHE 208 0.0025
TYR 209 0.0025
PRO 210 0.0024
ALA 211 0.0018
GLU 212 0.0019
ILE 213 0.0018
THR 214 0.0016
LEU 215 0.0014
THR 216 0.0015
TRP 217 0.0014
GLN 218 0.0018
ARG 219 0.0019
ASP 220 0.0024
GLY 221 0.0024
GLU 222 0.0023
ASP 223 0.0020
GLN 224 0.0017
THR 225 0.0018
GLN 226 0.0018
ASP 227 0.0016
THR 228 0.0011
GLU 229 0.0009
LEU 230 0.0007
VAL 231 0.0007
GLU 232 0.0007
THR 233 0.0011
ARG 234 0.0013
PRO 235 0.0016
ALA 236 0.0020
GLY 237 0.0022
ASP 238 0.0026
GLY 239 0.0024
THR 240 0.0023
PHE 241 0.0019
GLN 242 0.0017
LYS 243 0.0013
TRP 244 0.0011
ALA 245 0.0009
ALA 246 0.0008
VAL 247 0.0010
VAL 248 0.0012
VAL 249 0.0013
PRO 250 0.0014
SER 251 0.0012
GLY 252 0.0013
GLN 253 0.0015
GLU 254 0.0013
GLN 255 0.0017
ARG 256 0.0019
TYR 257 0.0016
THR 258 0.0018
CYS 259 0.0017
HIS 260 0.0020
VAL 261 0.0019
GLN 262 0.0023
HIS 263 0.0025
GLU 264 0.0029
GLY 265 0.0031
LEU 266 0.0031
PRO 267 0.0036
LYS 268 0.0033
PRO 269 0.0028
LEU 270 0.0026
THR 271 0.0025
LEU 272 0.0022
ARG 273 0.0022
TRP 274 0.0018
GLU 275 0.0021
PRO 276 0.0027
GLN 278 0.0013
ARG 279 0.0010
THR 280 0.0010
PRO 281 0.0008
LYS 282 0.0009
ILE 283 0.0012
GLN 284 0.0014
VAL 285 0.0019
TYR 286 0.0022
SER 287 0.0025
ARG 288 0.0025
HIS 289 0.0030
PRO 290 0.0032
ALA 291 0.0034
GLU 292 0.0040
ASN 293 0.0043
GLY 294 0.0046
LYS 295 0.0043
SER 296 0.0038
ASN 297 0.0033
PHE 298 0.0027
LEU 299 0.0025
ASN 300 0.0020
CYS 301 0.0016
TYR 302 0.0011
VAL 303 0.0008
SER 304 0.0004
GLY 305 0.0002
PHE 306 0.0006
HIS 307 0.0009
PRO 308 0.0012
SER 309 0.0009
ASP 310 0.0012
ILE 311 0.0012
GLU 312 0.0014
VAL 313 0.0015
ASP 314 0.0019
LEU 315 0.0022
LEU 316 0.0028
LYS 317 0.0033
ASN 318 0.0037
GLY 319 0.0034
GLU 320 0.0033
ARG 321 0.0028
ILE 322 0.0027
GLU 323 0.0025
LYS 324 0.0022
VAL 325 0.0019
GLU 326 0.0015
HIS 327 0.0011
SER 328 0.0009
ASP 329 0.0005
LEU 330 0.0002
SER 331 0.0005
PHE 332 0.0007
SER 333 0.0008
LYS 334 0.0011
ASP 335 0.0009
TRP 336 0.0009
SER 337 0.0005
PHE 338 0.0003
TYR 339 0.0002
LEU 340 0.0005
LEU 341 0.0010
TYR 342 0.0013
TYR 343 0.0019
THR 344 0.0024
GLU 345 0.0029
PHE 346 0.0033
THR 347 0.0038
PRO 348 0.0038
THR 349 0.0043
GLU 350 0.0044
LYS 351 0.0045
ASP 352 0.0040
GLU 353 0.0036
TYR 354 0.0030
ALA 355 0.0026
CYS 356 0.0021
ARG 357 0.0022
VAL 358 0.0017
ASN 359 0.0018
HIS 360 0.0016
VAL 361 0.0019
THR 362 0.0019
LEU 363 0.0022
SER 364 0.0028
GLN 365 0.0027
PRO 366 0.0024
LYS 367 0.0023
ILE 368 0.0024
VAL 369 0.0023
LYS 370 0.0026
TRP 371 0.0026
ASP 372 0.0027
ARG 373 0.0028
ASP 374 0.0028
MET 375 0.0021
SER 1 0.0010
GLN 2 0.0010
PHE 3 0.0010
ARG 4 0.0010
VAL 5 0.0010
SER 6 0.0007
PRO 7 0.0004
LEU 8 0.0007
ASP 9 0.0007
ARG 10 0.0005
THR 11 0.0005
TRP 12 0.0004
ASN 13 0.0006
LEU 14 0.0005
GLY 15 0.0011
GLU 16 0.0009
THR 17 0.0010
VAL 18 0.0007
GLU 19 0.0007
LEU 20 0.0007
LYS 21 0.0008
CYS 22 0.0008
GLN 23 0.0008
VAL 24 0.0009
LEU 25 0.0010
LEU 26 0.0008
SER 27 0.0007
ASN 28 0.0008
PRO 29 0.0010
THR 30 0.0011
SER 31 0.0014
GLY 32 0.0014
CYS 33 0.0013
SER 34 0.0016
TRP 35 0.0016
LEU 36 0.0018
PHE 37 0.0017
GLN 38 0.0019
PRO 39 0.0018
ARG 40 0.0018
GLY 41 0.0024
ALA 42 0.0031
ALA 43 0.0034
ALA 44 0.0029
SER 45 0.0031
PRO 46 0.0025
THR 47 0.0026
PHE 48 0.0025
LEU 49 0.0023
LEU 50 0.0022
TYR 51 0.0021
LEU 52 0.0019
SER 53 0.0017
GLN 54 0.0017
ASN 55 0.0021
LYS 56 0.0026
PRO 57 0.0025
LYS 58 0.0027
ALA 59 0.0028
ALA 60 0.0030
GLU 61 0.0036
GLY 62 0.0033
LEU 63 0.0028
ASP 64 0.0025
THR 65 0.0027
GLN 66 0.0025
ARG 67 0.0020
PHE 68 0.0018
SER 69 0.0018
GLY 70 0.0016
LYS 71 0.0015
ARG 72 0.0013
LEU 73 0.0011
GLY 74 0.0010
ASP 75 0.0009
THR 76 0.0009
PHE 77 0.0011
VAL 78 0.0011
LEU 79 0.0012
THR 80 0.0013
LEU 81 0.0013
SER 82 0.0014
ASP 83 0.0013
PHE 84 0.0009
ARG 85 0.0009
ARG 86 0.0008
GLU 87 0.0014
ASN 88 0.0013
GLU 89 0.0010
GLY 90 0.0013
TYR 91 0.0012
TYR 92 0.0012
PHE 93 0.0012
CYS 94 0.0013
SER 95 0.0015
ALA 96 0.0014
LEU 97 0.0014
SER 98 0.0011
ASN 99 0.0013
SER 100 0.0017
ILE 101 0.0017
MET 102 0.0017
TYR 103 0.0014
PHE 104 0.0014
SER 105 0.0011
HIS 106 0.0012
PHE 107 0.0011
VAL 108 0.0008
PRO 109 0.0008
VAL 110 0.0006
PHE 111 0.0004
LEU 112 0.0006
PRO 113 0.0014
ALA 114 0.0020
SER 1 0.0046
GLN 2 0.0047
PHE 3 0.0048
ARG 4 0.0053
VAL 5 0.0052
SER 6 0.0058
PRO 7 0.0061
LEU 8 0.0059
ASP 9 0.0065
ARG 10 0.0065
THR 11 0.0064
TRP 12 0.0064
ASN 13 0.0068
LEU 14 0.0067
GLY 15 0.0069
GLU 16 0.0068
THR 17 0.0064
VAL 18 0.0059
GLU 19 0.0058
LEU 20 0.0053
LYS 21 0.0053
CYS 22 0.0049
GLN 23 0.0051
VAL 24 0.0047
LEU 25 0.0051
LEU 26 0.0047
SER 27 0.0049
ASN 28 0.0044
PRO 29 0.0043
THR 30 0.0038
SER 31 0.0032
GLY 32 0.0033
CYS 33 0.0034
SER 34 0.0031
TRP 35 0.0035
LEU 36 0.0031
PHE 37 0.0033
GLN 38 0.0030
PRO 39 0.0033
ARG 40 0.0035
GLY 41 0.0025
ALA 42 0.0017
ALA 43 0.0013
ALA 44 0.0019
SER 45 0.0017
PRO 46 0.0023
THR 47 0.0024
PHE 48 0.0025
LEU 49 0.0031
LEU 50 0.0032
TYR 51 0.0029
LEU 52 0.0033
SER 53 0.0031
GLN 54 0.0031
ASN 55 0.0027
LYS 56 0.0030
PRO 57 0.0031
LYS 58 0.0026
ALA 59 0.0028
ALA 60 0.0025
GLU 61 0.0023
GLY 62 0.0032
LEU 63 0.0035
ASP 64 0.0044
THR 65 0.0043
GLN 66 0.0051
ARG 67 0.0052
PHE 68 0.0046
SER 69 0.0046
GLY 70 0.0045
LYS 71 0.0046
ARG 72 0.0046
LEU 73 0.0053
GLY 74 0.0053
ASP 75 0.0051
THR 76 0.0052
PHE 77 0.0047
VAL 78 0.0050
LEU 79 0.0047
THR 80 0.0052
LEU 81 0.0053
SER 82 0.0059
ASP 83 0.0062
PHE 84 0.0059
ARG 85 0.0057
ARG 86 0.0055
GLU 87 0.0048
ASN 88 0.0047
GLU 89 0.0047
GLY 90 0.0042
TYR 91 0.0039
TYR 92 0.0040
PHE 93 0.0038
CYS 94 0.0037
SER 95 0.0032
ALA 96 0.0033
LEU 97 0.0030
SER 98 0.0033
ASN 99 0.0032
SER 100 0.0027
ILE 101 0.0030
MET 102 0.0028
TYR 103 0.0033
PHE 104 0.0034
SER 105 0.0039
HIS 106 0.0042
PHE 107 0.0042
VAL 108 0.0047
PRO 109 0.0048
VAL 110 0.0051
PHE 111 0.0054
LEU 112 0.0061
PRO 113 0.0066
ALA 114 0.0064

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 30 ---

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