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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 26 ---

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 = 0.0672
MET 1 0.0091
SER 2 0.0081
THR 3 0.0068
ILE 4 0.0055
THR 5 0.0048
LYS 6 0.0033
ASP 7 0.0033
GLN 8 0.0037
ILE 9 0.0028
LEU 10 0.0018
GLU 11 0.0023
GLY 12 0.0030
VAL 13 0.0020
ALA 14 0.0020
ALA 15 0.0028
LEU 16 0.0027
SER 17 0.0029
VAL 18 0.0024
MET 19 0.0026
GLU 20 0.0026
ILE 21 0.0018
VAL 22 0.0016
GLU 23 0.0019
LEU 24 0.0019
ILE 25 0.0012
SER 26 0.0011
ALA 27 0.0015
MET 28 0.0016
GLU 29 0.0012
GLU 30 0.0013
LYS 31 0.0018
PHE 32 0.0021
GLY 33 0.0018
VAL 34 0.0018
SER 35 0.0013
ALA 36 0.0013
ALA 37 0.0018
ALA 38 0.0024
VAL 39 0.0025
ALA 40 0.0022
ALA 41 0.0026
GLY 42 0.0041
PRO 43 0.0099
ALA 44 0.0057
ALA 45 0.0098
ALA 46 0.0158
VAL 47 0.0175
GLU 48 0.0199
ALA 49 0.0304
ALA 50 0.0305
GLU 51 0.0305
GLU 52 0.0310
GLN 53 0.0312
THR 54 0.0313
GLU 55 0.0303
PHE 56 0.0265
ASP 57 0.0259
VAL 58 0.0213
VAL 59 0.0220
LEU 60 0.0197
ALA 61 0.0196
SER 62 0.0186
PHE 63 0.0189
GLY 64 0.0163
GLU 65 0.0201
ASN 66 0.0204
LYS 67 0.0235
VAL 68 0.0248
ALA 69 0.0189
VAL 70 0.0178
ILE 71 0.0228
LYS 72 0.0200
ALA 73 0.0147
VAL 74 0.0191
ARG 75 0.0216
GLY 76 0.0162
ALA 77 0.0164
THR 78 0.0226
GLY 79 0.0240
LEU 80 0.0290
GLY 81 0.0326
LEU 82 0.0323
LYS 83 0.0373
GLU 84 0.0355
ALA 85 0.0292
LYS 86 0.0315
ASP 87 0.0351
LEU 88 0.0308
VAL 89 0.0265
GLU 90 0.0308
SER 91 0.0318
ALA 92 0.0267
PRO 93 0.0264
ALA 94 0.0281
VAL 95 0.0278
LEU 96 0.0243
LYS 97 0.0249
GLU 98 0.0288
GLY 99 0.0300
VAL 100 0.0255
ASN 101 0.0252
LYS 102 0.0231
ASP 103 0.0196
GLU 104 0.0180
ALA 105 0.0183
GLU 106 0.0146
THR 107 0.0113
LEU 108 0.0125
LYS 109 0.0109
LYS 110 0.0057
SER 111 0.0061
LEU 112 0.0098
GLU 113 0.0059
GLU 114 0.0055
ALA 115 0.0110
GLY 116 0.0108
ALA 117 0.0123
SER 118 0.0117
VAL 119 0.0142
GLU 120 0.0179
ILE 121 0.0207
LYS 122 0.0247
GLU 123 0.0275
ALA 124 0.0294
ALA 125 0.0327
ALA 126 0.0354
LYS 127 0.0280
ALA 128 0.0249
TYR 129 0.0215
LYS 130 0.0180
ILE 131 0.0153
ILE 132 0.0115
SER 133 0.0075
LEU 134 0.0054
LYS 135 0.0037
TYR 136 0.0017
THR 137 0.0019
ARG 138 0.0032
LYS 139 0.0050
VAL 140 0.0057
CYS 141 0.0068
ILE 142 0.0074
GLY 143 0.0085
PRO 144 0.0092
GLY 145 0.0103
PRO 146 0.0104
GLY 147 0.0090
LYS 148 0.0073
ALA 149 0.0058
TYR 150 0.0052
LYS 151 0.0041
ILE 152 0.0038
ILE 153 0.0033
SER 154 0.0029
LEU 155 0.0025
LYS 156 0.0020
TYR 157 0.0019
THR 158 0.0022
ARG 159 0.0043
LYS 160 0.0067
VAL 161 0.0091
CYS 162 0.0113
GLY 163 0.0163
PRO 164 0.0185
GLY 165 0.0196
PRO 166 0.0234
GLY 167 0.0227
GLY 168 0.0216
LYS 169 0.0165
ALA 170 0.0139
TYR 171 0.0107
LYS 172 0.0078
ILE 173 0.0048
ILE 174 0.0023
SER 175 0.0016
LEU 176 0.0018
LYS 177 0.0016
TYR 178 0.0019
THR 179 0.0019
ARG 180 0.0022
LYS 181 0.0025
VAL 182 0.0031
GLY 183 0.0041
PRO 184 0.0054
GLY 185 0.0064
PRO 186 0.0069
GLY 187 0.0065
ILE 188 0.0057
ILE 189 0.0048
SER 190 0.0039
LEU 191 0.0031
LYS 192 0.0022
TYR 193 0.0011
THR 194 0.0032
ARG 195 0.0057
LYS 196 0.0090
VAL 197 0.0116
CYS 198 0.0149
ILE 199 0.0187
GLN 200 0.0222
LEU 201 0.0218
GLY 202 0.0251
GLY 203 0.0264
PRO 204 0.0246
GLY 205 0.0305
PRO 206 0.0252
GLY 207 0.0219
ASN 208 0.0199
ILE 209 0.0176
LYS 210 0.0167
THR 211 0.0185
ALA 212 0.0165
PHE 213 0.0161
HIS 214 0.0181
CYS 215 0.0181
TYR 216 0.0178
ALA 217 0.0200
ALA 218 0.0209
TYR 219 0.0191
MET 220 0.0196
THR 221 0.0218
SER 222 0.0212
ILE 223 0.0182
LYS 224 0.0155
ALA 225 0.0119
CYS 226 0.0121
ASP 227 0.0078
LEU 228 0.0094
LYS 229 0.0079
LYS 230 0.0089
PRO 231 0.0110
LEU 232 0.0131
MET 233 0.0138
GLU 234 0.0167
SER 235 0.0160
GLY 236 0.0116
TRP 237 0.0093
SER 238 0.0090
ASP 239 0.0072
THR 240 0.0087
ALA 241 0.0081
HIS 242 0.0099
GLY 243 0.0081
LYS 244 0.0087
LYS 245 0.0070
SER 246 0.0052
LEU 247 0.0058
PRO 248 0.0060
SER 249 0.0053
SER 250 0.0067
SER 251 0.0085
SER 252 0.0095
TYR 253 0.0092
SER 254 0.0104
TYR 255 0.0090
ARG 256 0.0099
ARG 257 0.0087
LYS 258 0.0092
LEU 259 0.0084
THR 260 0.0077
ASN 261 0.0075
PRO 262 0.0065
ALA 263 0.0077
ASN 264 0.0095
LYS 265 0.0118
GLU 266 0.0126
GLU 267 0.0139
SER 268 0.0150
ILE 269 0.0152
LYS 270 0.0178
LYS 271 0.0151
GLN 272 0.0143
LYS 273 0.0126
TYR 274 0.0106
SER 275 0.0095
TYR 276 0.0076
PRO 277 0.0059
TRP 278 0.0047
GLN 279 0.0035
THR 280 0.0027
SER 281 0.0020
LYS 282 0.0017
CYS 283 0.0016
PHE 284 0.0023
ASP 288 0.0391
TYR 289 0.0298
GLN 290 0.0554
TYR 291 0.0628
CYS 297 0.0672
ASN 298 0.0441
PRO 299 0.0366
GLY 300 0.0305
LYS 301 0.0175
LYS 302 0.0139
ASN 303 0.0178
THR 304 0.0252
ILE 305 0.0272
SER 306 0.0268
GLY 307 0.0226
TYR 308 0.0299
LYS 309 0.0336
ARG 310 0.0279
MET 311 0.0269
MET 312 0.0353
ALA 313 0.0371
THR 314 0.0332
LYS 315 0.0331
ASP 316 0.0351
SER 317 0.0303
PHE 318 0.0240
GLN 319 0.0221
SER 320 0.0211
PHE 321 0.0163
ASN 322 0.0138
LEU 323 0.0121
THR 324 0.0092
GLU 325 0.0084
PRO 326 0.0106
HIS 327 0.0106
ILE 328 0.0132
THR 329 0.0132
THR 330 0.0156
ASN 331 0.0154
LYS 332 0.0136
LEU 333 0.0136
GLU 334 0.0109
TRP 335 0.0104
ILE 336 0.0090
ASP 337 0.0112
PRO 338 0.0096
ASP 339 0.0116
GLY 340 0.0135
ASN 341 0.0168
THR 342 0.0185
ARG 343 0.0204
GLY 344 0.0230
GLY 345 0.0284
GLY 346 0.0614
GLU 4 0.0027
HIS 5 0.0025
VAL 6 0.0024
ILE 7 0.0022
ILE 8 0.0021
GLN 9 0.0020
ALA 10 0.0019
GLU 11 0.0018
PHE 12 0.0018
TYR 13 0.0018
LEU 14 0.0018
ASN 15 0.0018
PRO 16 0.0018
ASP 17 0.0017
GLN 18 0.0017
SER 19 0.0017
GLY 20 0.0017
GLU 21 0.0018
PHE 22 0.0019
MET 23 0.0019
PHE 24 0.0020
ASP 25 0.0021
PHE 26 0.0022
ASP 27 0.0023
GLY 28 0.0021
ASP 29 0.0021
GLU 30 0.0020
ILE 31 0.0021
PHE 32 0.0020
HIS 33 0.0020
VAL 34 0.0020
ASP 35 0.0020
MET 36 0.0019
ALA 37 0.0020
LYS 38 0.0021
LYS 39 0.0021
GLU 40 0.0022
THR 41 0.0021
VAL 42 0.0021
TRP 43 0.0021
ARG 44 0.0021
LEU 45 0.0022
GLU 46 0.0023
GLU 47 0.0025
PHE 48 0.0024
GLY 49 0.0024
ARG 50 0.0026
PHE 51 0.0026
ALA 52 0.0025
SER 53 0.0024
PHE 54 0.0022
GLU 55 0.0022
ALA 56 0.0021
GLN 57 0.0021
GLY 58 0.0020
ALA 59 0.0019
LEU 60 0.0019
ALA 61 0.0019
ASN 62 0.0018
ILE 63 0.0018
ALA 64 0.0017
VAL 65 0.0018
ASP 66 0.0018
LYS 67 0.0018
ALA 68 0.0018
ASN 69 0.0018
LEU 70 0.0019
GLU 71 0.0019
ILE 72 0.0020
MET 73 0.0020
THR 74 0.0021
LYS 75 0.0021
ARG 76 0.0022
SER 77 0.0023
ASN 78 0.0023
TYR 79 0.0022
THR 80 0.0022
PRO 81 0.0021
ILE 82 0.0021
THR 83 0.0022
ASN 84 0.0021
VAL 85 0.0021
PRO 86 0.0021
PRO 87 0.0021
GLU 88 0.0020
VAL 89 0.0020
THR 90 0.0020
VAL 91 0.0020
LEU 92 0.0020
THR 93 0.0019
ASN 94 0.0019
SER 95 0.0019
PRO 96 0.0019
VAL 97 0.0019
GLU 98 0.0019
LEU 99 0.0019
ARG 100 0.0019
GLU 101 0.0019
PRO 102 0.0019
ASN 103 0.0019
VAL 104 0.0019
LEU 105 0.0019
ILE 106 0.0019
CYS 107 0.0019
PHE 108 0.0020
ILE 109 0.0020
ASP 110 0.0020
LYS 111 0.0021
PHE 112 0.0021
THR 113 0.0020
PRO 114 0.0019
PRO 115 0.0018
VAL 116 0.0018
VAL 117 0.0018
ASN 118 0.0017
VAL 119 0.0018
THR 120 0.0017
TRP 121 0.0018
LEU 122 0.0018
ARG 123 0.0018
ASN 124 0.0018
GLY 125 0.0018
LYS 126 0.0017
PRO 127 0.0017
VAL 128 0.0017
THR 129 0.0017
THR 130 0.0018
GLY 131 0.0018
VAL 132 0.0018
SER 133 0.0018
GLU 134 0.0018
THR 135 0.0018
VAL 136 0.0018
PHE 137 0.0019
LEU 138 0.0019
PRO 139 0.0020
ARG 140 0.0021
GLU 141 0.0022
ASP 142 0.0022
HIS 143 0.0021
LEU 144 0.0021
PHE 145 0.0020
ARG 146 0.0020
LYS 147 0.0019
PHE 148 0.0019
HIS 149 0.0019
TYR 150 0.0019
LEU 151 0.0019
PRO 152 0.0019
PHE 153 0.0019
LEU 154 0.0019
PRO 155 0.0018
SER 156 0.0018
THR 157 0.0018
GLU 158 0.0017
ASP 159 0.0018
VAL 160 0.0018
TYR 161 0.0018
ASP 162 0.0018
CYS 163 0.0018
ARG 164 0.0017
VAL 165 0.0017
GLU 166 0.0018
HIS 167 0.0018
TRP 168 0.0019
GLY 169 0.0020
LEU 170 0.0020
ASP 171 0.0021
GLU 172 0.0018
PRO 173 0.0017
LEU 174 0.0018
LEU 175 0.0018
LYS 176 0.0018
HIS 177 0.0018
TRP 178 0.0018
GLU 179 0.0018
PHE 180 0.0018
ASP 181 0.0018
ASP 2 0.0019
THR 3 0.0020
ARG 4 0.0020
PRO 5 0.0020
ARG 6 0.0019
PHE 7 0.0019
LEU 8 0.0019
TRP 9 0.0019
GLN 10 0.0019
PRO 11 0.0019
LYS 12 0.0020
ARG 13 0.0020
GLU 14 0.0022
CYS 15 0.0023
HIS 16 0.0025
PHE 17 0.0026
PHE 18 0.0028
ASN 19 0.0030
GLY 20 0.0029
THR 21 0.0027
GLU 22 0.0028
ARG 23 0.0027
VAL 24 0.0025
ARG 25 0.0024
PHE 26 0.0023
LEU 27 0.0022
ASP 28 0.0021
ARG 29 0.0021
TYR 30 0.0020
PHE 31 0.0021
TYR 32 0.0021
ASN 33 0.0021
GLN 34 0.0022
GLU 35 0.0023
GLU 36 0.0022
SER 37 0.0022
VAL 38 0.0022
ARG 39 0.0022
PHE 40 0.0022
ASP 41 0.0023
SER 42 0.0023
ASP 43 0.0025
VAL 44 0.0025
GLY 45 0.0023
GLU 46 0.0022
PHE 47 0.0022
ARG 48 0.0023
ALA 49 0.0023
VAL 50 0.0024
THR 51 0.0024
GLU 52 0.0024
LEU 53 0.0023
GLY 54 0.0022
ARG 55 0.0023
PRO 56 0.0022
ASP 57 0.0021
ALA 58 0.0022
GLU 59 0.0022
TYR 60 0.0021
TRP 61 0.0020
ASN 62 0.0021
SER 63 0.0021
GLN 64 0.0019
LYS 65 0.0019
ASP 66 0.0019
ILE 67 0.0019
LEU 68 0.0020
GLU 69 0.0020
GLN 70 0.0019
ALA 71 0.0020
ARG 72 0.0021
ALA 73 0.0021
ALA 74 0.0021
VAL 75 0.0023
ASP 76 0.0023
THR 77 0.0021
TYR 78 0.0021
CYS 79 0.0023
ARG 80 0.0024
HIS 81 0.0023
ASN 82 0.0023
TYR 83 0.0024
GLY 84 0.0025
VAL 85 0.0024
GLY 86 0.0024
GLU 87 0.0026
SER 88 0.0027
PHE 89 0.0025
THR 90 0.0025
VAL 91 0.0026
GLN 92 0.0027
ARG 93 0.0025
ARG 94 0.0024
VAL 95 0.0023
GLN 96 0.0022
PRO 97 0.0020
LYS 98 0.0020
VAL 99 0.0019
THR 100 0.0019
VAL 101 0.0019
TYR 102 0.0020
PRO 103 0.0021
SER 104 0.0020
LYS 105 0.0020
THR 106 0.0022
GLN 107 0.0022
PRO 108 0.0025
LEU 109 0.0026
GLN 110 0.0029
HIS 111 0.0026
HIS 112 0.0023
ASN 113 0.0022
LEU 114 0.0020
LEU 115 0.0020
VAL 116 0.0020
CYS 117 0.0019
SER 118 0.0019
VAL 119 0.0019
SER 120 0.0020
GLY 121 0.0021
PHE 122 0.0021
TYR 123 0.0022
PRO 124 0.0023
GLY 125 0.0021
SER 126 0.0022
ILE 127 0.0021
GLU 128 0.0019
VAL 129 0.0018
ARG 130 0.0018
TRP 131 0.0018
PHE 132 0.0019
LEU 133 0.0020
ASN 134 0.0022
GLY 135 0.0020
GLN 136 0.0020
GLU 137 0.0019
GLU 138 0.0019
LYS 139 0.0018
ALA 140 0.0017
GLY 141 0.0018
MET 142 0.0018
VAL 143 0.0019
SER 144 0.0018
THR 145 0.0019
GLY 146 0.0020
LEU 147 0.0020
ILE 148 0.0020
GLN 149 0.0020
ASN 150 0.0020
GLY 151 0.0020
ASP 152 0.0021
TRP 153 0.0022
THR 154 0.0021
PHE 155 0.0020
GLN 156 0.0020
THR 157 0.0019
LEU 158 0.0019
VAL 159 0.0017
MET 160 0.0019
LEU 161 0.0018
GLU 162 0.0020
THR 163 0.0021
VAL 164 0.0026
PRO 165 0.0024
ARG 166 0.0025
SER 167 0.0024
GLY 168 0.0024
GLU 169 0.0024
VAL 170 0.0021
TYR 171 0.0020
THR 172 0.0019
CYS 173 0.0018
GLN 174 0.0019
VAL 175 0.0019
GLU 176 0.0020
HIS 177 0.0021
PRO 178 0.0023
SER 179 0.0023
VAL 180 0.0022
THR 181 0.0023
SER 182 0.0021
PRO 183 0.0020
LEU 184 0.0019
THR 185 0.0019
VAL 186 0.0018
GLU 187 0.0019
TRP 188 0.0020
ARG 189 0.0021
ALA 190 0.0022
GLU 4 0.0021
HIS 5 0.0023
VAL 6 0.0024
ILE 7 0.0026
ILE 8 0.0026
GLN 9 0.0028
ALA 10 0.0028
GLU 11 0.0029
PHE 12 0.0028
TYR 13 0.0029
LEU 14 0.0029
ASN 15 0.0029
PRO 16 0.0029
ASP 17 0.0030
GLN 18 0.0031
SER 19 0.0031
GLY 20 0.0030
GLU 21 0.0030
PHE 22 0.0031
MET 23 0.0029
PHE 24 0.0028
ASP 25 0.0026
PHE 26 0.0025
ASP 27 0.0023
GLY 28 0.0024
ASP 29 0.0025
GLU 30 0.0027
ILE 31 0.0028
PHE 32 0.0030
HIS 33 0.0031
VAL 34 0.0033
ASP 35 0.0035
MET 36 0.0035
ALA 37 0.0037
LYS 38 0.0038
LYS 39 0.0038
GLU 40 0.0037
THR 41 0.0034
VAL 42 0.0033
TRP 43 0.0032
ARG 44 0.0030
LEU 45 0.0030
GLU 46 0.0032
GLU 47 0.0031
PHE 48 0.0030
GLY 49 0.0033
ARG 50 0.0033
PHE 51 0.0031
ALA 52 0.0032
SER 53 0.0034
PHE 54 0.0034
GLU 55 0.0036
ALA 56 0.0036
GLN 57 0.0037
GLY 58 0.0035
ALA 59 0.0034
LEU 60 0.0035
ALA 61 0.0035
ASN 62 0.0033
ILE 63 0.0032
ALA 64 0.0033
VAL 65 0.0032
ASP 66 0.0030
LYS 67 0.0031
ALA 68 0.0031
ASN 69 0.0030
LEU 70 0.0029
GLU 71 0.0029
ILE 72 0.0029
MET 73 0.0028
THR 74 0.0028
LYS 75 0.0028
ARG 76 0.0027
SER 77 0.0026
ASN 78 0.0026
TYR 79 0.0027
THR 80 0.0026
PRO 81 0.0026
ILE 82 0.0024
THR 83 0.0023
ASN 84 0.0023
VAL 85 0.0022
PRO 86 0.0023
PRO 87 0.0023
GLU 88 0.0022
VAL 89 0.0023
THR 90 0.0023
VAL 91 0.0024
LEU 92 0.0024
THR 93 0.0025
ASN 94 0.0024
SER 95 0.0025
PRO 96 0.0024
VAL 97 0.0025
GLU 98 0.0027
LEU 99 0.0028
ARG 100 0.0030
GLU 101 0.0030
PRO 102 0.0030
ASN 103 0.0028
VAL 104 0.0027
LEU 105 0.0026
ILE 106 0.0025
CYS 107 0.0025
PHE 108 0.0024
ILE 109 0.0024
ASP 110 0.0023
LYS 111 0.0022
PHE 112 0.0023
THR 113 0.0024
PRO 114 0.0024
PRO 115 0.0025
VAL 116 0.0026
VAL 117 0.0026
ASN 118 0.0023
VAL 119 0.0024
THR 120 0.0024
TRP 121 0.0025
LEU 122 0.0024
ARG 123 0.0025
ASN 124 0.0024
GLY 125 0.0023
LYS 126 0.0023
PRO 127 0.0024
VAL 128 0.0025
THR 129 0.0025
THR 130 0.0030
GLY 131 0.0030
VAL 132 0.0029
SER 133 0.0028
GLU 134 0.0028
THR 135 0.0027
VAL 136 0.0028
PHE 137 0.0027
LEU 138 0.0026
PRO 139 0.0025
ARG 140 0.0023
GLU 141 0.0022
ASP 142 0.0022
HIS 143 0.0023
LEU 144 0.0023
PHE 145 0.0024
ARG 146 0.0024
LYS 147 0.0026
PHE 148 0.0025
HIS 149 0.0026
TYR 150 0.0027
LEU 151 0.0028
PRO 152 0.0029
PHE 153 0.0029
LEU 154 0.0029
PRO 155 0.0028
SER 156 0.0027
THR 157 0.0026
GLU 158 0.0024
ASP 159 0.0023
VAL 160 0.0024
TYR 161 0.0024
ASP 162 0.0023
CYS 163 0.0023
ARG 164 0.0022
VAL 165 0.0022
GLU 166 0.0024
HIS 167 0.0023
TRP 168 0.0022
GLY 169 0.0021
LEU 170 0.0022
ASP 171 0.0021
GLU 172 0.0018
PRO 173 0.0020
LEU 174 0.0020
LEU 175 0.0021
LYS 176 0.0022
HIS 177 0.0023
TRP 178 0.0022
GLU 179 0.0023
PHE 180 0.0025
ASP 181 0.0026
ASP 2 0.0028
THR 3 0.0027
ARG 4 0.0027
PRO 5 0.0026
ARG 6 0.0027
PHE 7 0.0027
LEU 8 0.0027
TRP 9 0.0027
GLN 10 0.0027
PRO 11 0.0027
LYS 12 0.0026
ARG 13 0.0027
GLU 14 0.0026
CYS 15 0.0025
HIS 16 0.0024
PHE 17 0.0023
PHE 18 0.0022
ASN 19 0.0022
GLY 20 0.0023
THR 21 0.0025
GLU 22 0.0024
ARG 23 0.0023
VAL 24 0.0024
ARG 25 0.0024
PHE 26 0.0026
LEU 27 0.0026
ASP 28 0.0027
ARG 29 0.0026
TYR 30 0.0026
PHE 31 0.0026
TYR 32 0.0026
ASN 33 0.0025
GLN 34 0.0024
GLU 35 0.0024
GLU 36 0.0024
SER 37 0.0025
VAL 38 0.0026
ARG 39 0.0026
PHE 40 0.0026
ASP 41 0.0025
SER 42 0.0026
ASP 43 0.0025
VAL 44 0.0025
GLY 45 0.0027
GLU 46 0.0027
PHE 47 0.0027
ARG 48 0.0025
ALA 49 0.0025
VAL 50 0.0025
THR 51 0.0025
GLU 52 0.0025
LEU 53 0.0026
GLY 54 0.0026
ARG 55 0.0026
PRO 56 0.0028
ASP 57 0.0028
ALA 58 0.0027
GLU 59 0.0028
TYR 60 0.0029
TRP 61 0.0029
ASN 62 0.0029
SER 63 0.0030
GLN 64 0.0032
LYS 65 0.0032
ASP 66 0.0033
ILE 67 0.0031
LEU 68 0.0030
GLU 69 0.0031
GLN 70 0.0031
ALA 71 0.0029
ARG 72 0.0029
ALA 73 0.0030
ALA 74 0.0029
VAL 75 0.0027
ASP 76 0.0028
THR 77 0.0030
TYR 78 0.0029
CYS 79 0.0027
ARG 80 0.0027
HIS 81 0.0029
ASN 82 0.0028
TYR 83 0.0027
GLY 84 0.0028
VAL 85 0.0029
GLY 86 0.0028
GLU 87 0.0025
SER 88 0.0026
PHE 89 0.0026
THR 90 0.0025
VAL 91 0.0022
GLN 92 0.0020
ARG 93 0.0022
ARG 94 0.0020
VAL 95 0.0022
GLN 96 0.0021
PRO 97 0.0022
LYS 98 0.0021
VAL 99 0.0019
THR 100 0.0019
VAL 101 0.0017
TYR 102 0.0018
PRO 103 0.0016
SER 104 0.0014
LYS 105 0.0015
THR 106 0.0016
GLN 107 0.0015
PRO 108 0.0016
LEU 109 0.0017
GLN 110 0.0016
HIS 111 0.0015
HIS 112 0.0014
ASN 113 0.0014
LEU 114 0.0014
LEU 115 0.0015
VAL 116 0.0017
CYS 117 0.0017
SER 118 0.0019
VAL 119 0.0019
SER 120 0.0021
GLY 121 0.0023
PHE 122 0.0022
TYR 123 0.0021
PRO 124 0.0020
GLY 125 0.0019
SER 126 0.0016
ILE 127 0.0016
GLU 128 0.0014
VAL 129 0.0014
ARG 130 0.0013
TRP 131 0.0014
PHE 132 0.0014
LEU 133 0.0015
ASN 134 0.0016
GLY 135 0.0015
GLN 136 0.0014
GLU 137 0.0013
GLU 138 0.0013
LYS 139 0.0012
ALA 140 0.0011
GLY 141 0.0013
MET 142 0.0014
VAL 143 0.0015
SER 144 0.0016
THR 145 0.0018
GLY 146 0.0018
LEU 147 0.0019
ILE 148 0.0021
GLN 149 0.0023
ASN 150 0.0024
GLY 151 0.0026
ASP 152 0.0026
TRP 153 0.0025
THR 154 0.0024
PHE 155 0.0022
GLN 156 0.0021
THR 157 0.0020
LEU 158 0.0017
VAL 159 0.0015
MET 160 0.0015
LEU 161 0.0014
GLU 162 0.0014
THR 163 0.0015
VAL 164 0.0013
PRO 165 0.0015
ARG 166 0.0017
SER 167 0.0019
GLY 168 0.0020
GLU 169 0.0017
VAL 170 0.0017
TYR 171 0.0015
THR 172 0.0016
CYS 173 0.0015
GLN 174 0.0015
VAL 175 0.0015
GLU 176 0.0016
HIS 177 0.0016
PRO 178 0.0014
SER 179 0.0016
VAL 180 0.0016
THR 181 0.0012
SER 182 0.0016
PRO 183 0.0015
LEU 184 0.0016
THR 185 0.0016
VAL 186 0.0017
GLU 187 0.0017
TRP 188 0.0016
ARG 189 0.0017
ALA 190 0.0017

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.

*** MHC2 ***

<R2> analysis for 2607180825382130977

--- normal mode 26 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* MHC2 *

<R²> analysis for 2607180825382130977