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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 32 ---

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 = 0.1583
MET 1 0.0060
SER 2 0.0049
THR 3 0.0044
ILE 4 0.0029
THR 5 0.0026
LYS 6 0.0016
ASP 7 0.0018
GLN 8 0.0019
ILE 9 0.0015
LEU 10 0.0017
GLU 11 0.0021
GLY 12 0.0018
VAL 13 0.0018
ALA 14 0.0020
ALA 15 0.0024
LEU 16 0.0022
SER 17 0.0022
VAL 18 0.0017
MET 19 0.0021
GLU 20 0.0023
ILE 21 0.0017
VAL 22 0.0017
GLU 23 0.0023
LEU 24 0.0020
ILE 25 0.0014
SER 26 0.0026
ALA 27 0.0031
MET 28 0.0021
GLU 29 0.0026
GLU 30 0.0037
LYS 31 0.0036
PHE 32 0.0026
GLY 33 0.0036
VAL 34 0.0027
SER 35 0.0031
ALA 36 0.0028
ALA 37 0.0051
ALA 38 0.0046
VAL 39 0.0037
ALA 40 0.0054
ALA 41 0.0062
GLY 42 0.0056
PRO 43 0.0040
ALA 44 0.0067
ALA 45 0.0087
ALA 46 0.0080
VAL 47 0.0105
GLU 48 0.0131
ALA 49 0.0157
ALA 50 0.0152
GLU 51 0.0146
GLU 52 0.0136
GLN 53 0.0127
THR 54 0.0125
GLU 55 0.0110
PHE 56 0.0094
ASP 57 0.0079
VAL 58 0.0063
VAL 59 0.0052
LEU 60 0.0034
ALA 61 0.0033
SER 62 0.0016
PHE 63 0.0009
GLY 64 0.0021
GLU 65 0.0040
ASN 66 0.0045
LYS 67 0.0035
VAL 68 0.0047
ALA 69 0.0051
VAL 70 0.0033
ILE 71 0.0029
LYS 72 0.0048
ALA 73 0.0050
VAL 74 0.0037
ARG 75 0.0041
GLY 76 0.0061
ALA 77 0.0062
THR 78 0.0053
GLY 79 0.0054
LEU 80 0.0034
GLY 81 0.0024
LEU 82 0.0027
LYS 83 0.0017
GLU 84 0.0009
ALA 85 0.0013
LYS 86 0.0015
ASP 87 0.0021
LEU 88 0.0019
VAL 89 0.0009
GLU 90 0.0026
SER 91 0.0035
ALA 92 0.0031
PRO 93 0.0041
ALA 94 0.0043
VAL 95 0.0054
LEU 96 0.0047
LYS 97 0.0064
GLU 98 0.0080
GLY 99 0.0098
VAL 100 0.0095
ASN 101 0.0109
LYS 102 0.0107
ASP 103 0.0110
GLU 104 0.0096
ALA 105 0.0085
GLU 106 0.0087
THR 107 0.0087
LEU 108 0.0069
LYS 109 0.0064
LYS 110 0.0071
SER 111 0.0067
LEU 112 0.0047
GLU 113 0.0047
GLU 114 0.0060
ALA 115 0.0050
GLY 116 0.0037
ALA 117 0.0024
SER 118 0.0025
VAL 119 0.0041
GLU 120 0.0057
ILE 121 0.0071
LYS 122 0.0079
GLU 123 0.0094
ALA 124 0.0093
ALA 125 0.0099
ALA 126 0.0113
LYS 127 0.0061
ALA 128 0.0064
TYR 129 0.0075
LYS 130 0.0081
ILE 131 0.0098
ILE 132 0.0103
SER 133 0.0114
LEU 134 0.0129
LYS 135 0.0135
TYR 136 0.0147
THR 137 0.0155
ARG 138 0.0168
LYS 139 0.0164
VAL 140 0.0163
CYS 141 0.0161
ILE 142 0.0155
GLY 143 0.0158
PRO 144 0.0149
GLY 145 0.0167
PRO 146 0.0154
GLY 147 0.0123
LYS 148 0.0102
ALA 149 0.0077
TYR 150 0.0081
LYS 151 0.0062
ILE 152 0.0065
ILE 153 0.0063
SER 154 0.0063
LEU 155 0.0063
LYS 156 0.0062
TYR 157 0.0071
THR 158 0.0065
ARG 159 0.0065
LYS 160 0.0059
VAL 161 0.0060
CYS 162 0.0056
GLY 163 0.0068
PRO 164 0.0051
GLY 165 0.0051
PRO 166 0.0050
GLY 167 0.0029
GLY 168 0.0031
LYS 169 0.0020
ALA 170 0.0031
TYR 171 0.0023
LYS 172 0.0034
ILE 173 0.0027
ILE 174 0.0039
SER 175 0.0030
LEU 176 0.0033
LYS 177 0.0027
TYR 178 0.0028
THR 179 0.0025
ARG 180 0.0025
LYS 181 0.0027
VAL 182 0.0032
GLY 183 0.0049
PRO 184 0.0071
GLY 185 0.0098
PRO 186 0.0118
GLY 187 0.0117
ILE 188 0.0130
ILE 189 0.0120
SER 190 0.0123
LEU 191 0.0120
LYS 192 0.0118
TYR 193 0.0117
THR 194 0.0108
ARG 195 0.0102
LYS 196 0.0095
VAL 197 0.0097
CYS 198 0.0091
ILE 199 0.0097
GLN 200 0.0080
LEU 201 0.0054
GLY 202 0.0077
GLY 203 0.0084
PRO 204 0.0110
GLY 205 0.0208
PRO 206 0.0243
GLY 207 0.0260
ASN 208 0.0221
ILE 209 0.0190
LYS 210 0.0245
THR 211 0.0259
ALA 212 0.0199
PHE 213 0.0175
HIS 214 0.0226
CYS 215 0.0221
TYR 216 0.0156
ALA 217 0.0146
ALA 218 0.0187
TYR 219 0.0172
MET 220 0.0112
THR 221 0.0123
SER 222 0.0164
ILE 223 0.0164
LYS 224 0.0168
ALA 225 0.0170
CYS 226 0.0180
ASP 227 0.0181
LEU 228 0.0193
LYS 229 0.0174
LYS 230 0.0159
PRO 231 0.0151
LEU 232 0.0121
MET 233 0.0118
GLU 234 0.0105
SER 235 0.0112
GLY 236 0.0104
TRP 237 0.0106
SER 238 0.0128
ASP 239 0.0128
THR 240 0.0150
ALA 241 0.0140
HIS 242 0.0148
GLY 243 0.0113
LYS 244 0.0102
LYS 245 0.0068
SER 246 0.0031
LEU 247 0.0019
PRO 248 0.0020
SER 249 0.0019
SER 250 0.0021
SER 251 0.0035
SER 252 0.0052
TYR 253 0.0057
SER 254 0.0067
TYR 255 0.0073
ARG 256 0.0084
ARG 257 0.0090
LYS 258 0.0101
LEU 259 0.0098
THR 260 0.0101
ASN 261 0.0096
PRO 262 0.0099
ALA 263 0.0100
ASN 264 0.0107
LYS 265 0.0105
GLU 266 0.0102
GLU 267 0.0102
SER 268 0.0101
ILE 269 0.0103
LYS 270 0.0104
LYS 271 0.0097
GLN 272 0.0086
LYS 273 0.0067
TYR 274 0.0053
SER 275 0.0037
TYR 276 0.0022
PRO 277 0.0013
TRP 278 0.0010
GLN 279 0.0011
THR 280 0.0015
SER 281 0.0017
LYS 282 0.0022
CYS 283 0.0025
PHE 284 0.0028
ASP 288 0.0020
TYR 289 0.0021
GLN 290 0.0045
TYR 291 0.0054
CYS 297 0.0683
ASN 298 0.0192
PRO 299 0.0246
GLY 300 0.0569
LYS 301 0.0754
LYS 302 0.0685
ASN 303 0.0226
THR 304 0.0358
ILE 305 0.0325
SER 306 0.0396
GLY 307 0.0397
TYR 308 0.0584
LYS 309 0.0483
ARG 310 0.0217
MET 311 0.0321
MET 312 0.0477
ALA 313 0.0387
THR 314 0.0179
LYS 315 0.0234
ASP 316 0.0160
SER 317 0.0034
PHE 318 0.0138
GLN 319 0.0148
SER 320 0.0229
PHE 321 0.0222
ASN 322 0.0200
LEU 323 0.0170
THR 324 0.0186
GLU 325 0.0210
PRO 326 0.0179
HIS 327 0.0202
ILE 328 0.0189
THR 329 0.0201
THR 330 0.0187
ASN 331 0.0195
LYS 332 0.0196
LEU 333 0.0176
GLU 334 0.0191
TRP 335 0.0171
ILE 336 0.0175
ASP 337 0.0162
PRO 338 0.0163
ASP 339 0.0168
GLY 340 0.0203
ASN 341 0.0276
THR 342 0.0355
ARG 343 0.0437
GLY 344 0.0566
GLY 345 0.1342
GLY 346 0.1583
GLU 4 0.0020
HIS 5 0.0017
VAL 6 0.0016
ILE 7 0.0013
ILE 8 0.0012
GLN 9 0.0010
ALA 10 0.0009
GLU 11 0.0008
PHE 12 0.0007
TYR 13 0.0006
LEU 14 0.0006
ASN 15 0.0006
PRO 16 0.0006
ASP 17 0.0005
GLN 18 0.0005
SER 19 0.0005
GLY 20 0.0005
GLU 21 0.0006
PHE 22 0.0006
MET 23 0.0008
PHE 24 0.0009
ASP 25 0.0011
PHE 26 0.0012
ASP 27 0.0014
GLY 28 0.0012
ASP 29 0.0011
GLU 30 0.0009
ILE 31 0.0009
PHE 32 0.0007
HIS 33 0.0006
VAL 34 0.0005
ASP 35 0.0004
MET 36 0.0004
ALA 37 0.0004
LYS 38 0.0004
LYS 39 0.0004
GLU 40 0.0005
THR 41 0.0005
VAL 42 0.0005
TRP 43 0.0006
ARG 44 0.0007
LEU 45 0.0007
GLU 46 0.0006
GLU 47 0.0007
PHE 48 0.0008
GLY 49 0.0007
ARG 50 0.0008
PHE 51 0.0010
ALA 52 0.0010
SER 53 0.0009
PHE 54 0.0009
GLU 55 0.0008
ALA 56 0.0007
GLN 57 0.0007
GLY 58 0.0008
ALA 59 0.0007
LEU 60 0.0006
ALA 61 0.0007
ASN 62 0.0007
ILE 63 0.0006
ALA 64 0.0006
VAL 65 0.0007
ASP 66 0.0007
LYS 67 0.0005
ALA 68 0.0006
ASN 69 0.0007
LEU 70 0.0006
GLU 71 0.0005
ILE 72 0.0006
MET 73 0.0007
THR 74 0.0006
LYS 75 0.0006
ARG 76 0.0007
SER 77 0.0008
ASN 78 0.0007
TYR 79 0.0007
THR 80 0.0008
PRO 81 0.0008
ILE 82 0.0009
THR 83 0.0010
ASN 84 0.0010
VAL 85 0.0011
PRO 86 0.0011
PRO 87 0.0011
GLU 88 0.0011
VAL 89 0.0011
THR 90 0.0011
VAL 91 0.0011
LEU 92 0.0011
THR 93 0.0010
ASN 94 0.0011
SER 95 0.0011
PRO 96 0.0012
VAL 97 0.0012
GLU 98 0.0012
LEU 99 0.0012
ARG 100 0.0012
GLU 101 0.0011
PRO 102 0.0011
ASN 103 0.0011
VAL 104 0.0010
LEU 105 0.0010
ILE 106 0.0010
CYS 107 0.0010
PHE 108 0.0011
ILE 109 0.0010
ASP 110 0.0011
LYS 111 0.0011
PHE 112 0.0011
THR 113 0.0010
PRO 114 0.0009
PRO 115 0.0008
VAL 116 0.0008
VAL 117 0.0009
ASN 118 0.0009
VAL 119 0.0009
THR 120 0.0009
TRP 121 0.0010
LEU 122 0.0010
ARG 123 0.0010
ASN 124 0.0010
GLY 125 0.0010
LYS 126 0.0010
PRO 127 0.0010
VAL 128 0.0010
THR 129 0.0010
THR 130 0.0008
GLY 131 0.0009
VAL 132 0.0009
SER 133 0.0008
GLU 134 0.0008
THR 135 0.0008
VAL 136 0.0007
PHE 137 0.0008
LEU 138 0.0009
PRO 139 0.0010
ARG 140 0.0012
GLU 141 0.0013
ASP 142 0.0013
HIS 143 0.0011
LEU 144 0.0011
PHE 145 0.0010
ARG 146 0.0010
LYS 147 0.0009
PHE 148 0.0009
HIS 149 0.0009
TYR 150 0.0009
LEU 151 0.0009
PRO 152 0.0010
PHE 153 0.0010
LEU 154 0.0011
PRO 155 0.0011
SER 156 0.0011
THR 157 0.0010
GLU 158 0.0010
ASP 159 0.0010
VAL 160 0.0010
TYR 161 0.0010
ASP 162 0.0010
CYS 163 0.0010
ARG 164 0.0010
VAL 165 0.0010
GLU 166 0.0010
HIS 167 0.0010
TRP 168 0.0010
GLY 169 0.0011
LEU 170 0.0011
ASP 171 0.0012
GLU 172 0.0011
PRO 173 0.0011
LEU 174 0.0010
LEU 175 0.0010
LYS 176 0.0010
HIS 177 0.0010
TRP 178 0.0009
GLU 179 0.0009
PHE 180 0.0010
ASP 181 0.0009
ASP 2 0.0009
THR 3 0.0010
ARG 4 0.0008
PRO 5 0.0008
ARG 6 0.0007
PHE 7 0.0007
LEU 8 0.0007
TRP 9 0.0007
GLN 10 0.0008
PRO 11 0.0009
LYS 12 0.0011
ARG 13 0.0012
GLU 14 0.0014
CYS 15 0.0016
HIS 16 0.0018
PHE 17 0.0020
PHE 18 0.0022
ASN 19 0.0024
GLY 20 0.0022
THR 21 0.0021
GLU 22 0.0024
ARG 23 0.0023
VAL 24 0.0021
ARG 25 0.0019
PHE 26 0.0017
LEU 27 0.0015
ASP 28 0.0013
ARG 29 0.0012
TYR 30 0.0010
PHE 31 0.0010
TYR 32 0.0009
ASN 33 0.0009
GLN 34 0.0010
GLU 35 0.0011
GLU 36 0.0011
SER 37 0.0011
VAL 38 0.0011
ARG 39 0.0013
PHE 40 0.0015
ASP 41 0.0018
SER 42 0.0019
ASP 43 0.0021
VAL 44 0.0021
GLY 45 0.0020
GLU 46 0.0018
PHE 47 0.0015
ARG 48 0.0014
ALA 49 0.0012
VAL 50 0.0012
THR 51 0.0011
GLU 52 0.0010
LEU 53 0.0009
GLY 54 0.0010
ARG 55 0.0010
PRO 56 0.0009
ASP 57 0.0010
ALA 58 0.0012
GLU 59 0.0012
TYR 60 0.0012
TRP 61 0.0013
ASN 62 0.0016
SER 63 0.0016
GLN 64 0.0016
LYS 65 0.0019
ASP 66 0.0018
ILE 67 0.0016
LEU 68 0.0018
GLU 69 0.0020
GLN 70 0.0018
ALA 71 0.0017
ARG 72 0.0020
ALA 73 0.0020
ALA 74 0.0017
VAL 75 0.0019
ASP 76 0.0020
THR 77 0.0018
TYR 78 0.0016
CYS 79 0.0016
ARG 80 0.0018
HIS 81 0.0016
ASN 82 0.0014
TYR 83 0.0015
GLY 84 0.0016
VAL 85 0.0013
GLY 86 0.0012
GLU 87 0.0014
SER 88 0.0013
PHE 89 0.0011
THR 90 0.0012
VAL 91 0.0014
GLN 92 0.0013
ARG 93 0.0012
ARG 94 0.0013
VAL 95 0.0012
GLN 96 0.0014
PRO 97 0.0014
LYS 98 0.0013
VAL 99 0.0014
THR 100 0.0015
VAL 101 0.0016
TYR 102 0.0016
PRO 103 0.0017
SER 104 0.0017
LYS 105 0.0017
THR 106 0.0020
GLN 107 0.0019
PRO 108 0.0023
LEU 109 0.0023
GLN 110 0.0029
HIS 111 0.0027
HIS 112 0.0024
ASN 113 0.0021
LEU 114 0.0018
LEU 115 0.0017
VAL 116 0.0016
CYS 117 0.0016
SER 118 0.0014
VAL 119 0.0014
SER 120 0.0012
GLY 121 0.0011
PHE 122 0.0013
TYR 123 0.0013
PRO 124 0.0013
GLY 125 0.0014
SER 126 0.0015
ILE 127 0.0015
GLU 128 0.0016
VAL 129 0.0016
ARG 130 0.0018
TRP 131 0.0019
PHE 132 0.0021
LEU 133 0.0022
ASN 134 0.0023
GLY 135 0.0023
GLN 136 0.0023
GLU 137 0.0021
GLU 138 0.0020
LYS 139 0.0019
ALA 140 0.0018
GLY 141 0.0017
MET 142 0.0016
VAL 143 0.0015
SER 144 0.0014
THR 145 0.0012
GLY 146 0.0014
LEU 147 0.0013
ILE 148 0.0012
GLN 149 0.0011
ASN 150 0.0011
GLY 151 0.0010
ASP 152 0.0009
TRP 153 0.0010
THR 154 0.0011
PHE 155 0.0012
GLN 156 0.0013
THR 157 0.0014
LEU 158 0.0014
VAL 159 0.0015
MET 160 0.0016
LEU 161 0.0018
GLU 162 0.0019
THR 163 0.0021
VAL 164 0.0025
PRO 165 0.0024
ARG 166 0.0024
SER 167 0.0023
GLY 168 0.0023
GLU 169 0.0023
VAL 170 0.0022
TYR 171 0.0021
THR 172 0.0020
CYS 173 0.0018
GLN 174 0.0018
VAL 175 0.0016
GLU 176 0.0017
HIS 177 0.0016
PRO 178 0.0015
SER 179 0.0015
VAL 180 0.0016
THR 181 0.0017
SER 182 0.0018
PRO 183 0.0018
LEU 184 0.0017
THR 185 0.0018
VAL 186 0.0018
GLU 187 0.0019
TRP 188 0.0019
ARG 189 0.0021
ALA 190 0.0022
GLU 4 0.0009
HIS 5 0.0010
VAL 6 0.0010
ILE 7 0.0011
ILE 8 0.0011
GLN 9 0.0012
ALA 10 0.0011
GLU 11 0.0012
PHE 12 0.0012
TYR 13 0.0013
LEU 14 0.0013
ASN 15 0.0013
PRO 16 0.0014
ASP 17 0.0014
GLN 18 0.0014
SER 19 0.0014
GLY 20 0.0013
GLU 21 0.0013
PHE 22 0.0012
MET 23 0.0012
PHE 24 0.0012
ASP 25 0.0011
PHE 26 0.0010
ASP 27 0.0009
GLY 28 0.0008
ASP 29 0.0009
GLU 30 0.0010
ILE 31 0.0011
PHE 32 0.0012
HIS 33 0.0013
VAL 34 0.0014
ASP 35 0.0015
MET 36 0.0015
ALA 37 0.0016
LYS 38 0.0017
LYS 39 0.0016
GLU 40 0.0016
THR 41 0.0015
VAL 42 0.0014
TRP 43 0.0013
ARG 44 0.0012
LEU 45 0.0013
GLU 46 0.0014
GLU 47 0.0014
PHE 48 0.0013
GLY 49 0.0015
ARG 50 0.0015
PHE 51 0.0014
ALA 52 0.0015
SER 53 0.0015
PHE 54 0.0015
GLU 55 0.0015
ALA 56 0.0015
GLN 57 0.0016
GLY 58 0.0014
ALA 59 0.0014
LEU 60 0.0015
ALA 61 0.0014
ASN 62 0.0013
ILE 63 0.0014
ALA 64 0.0014
VAL 65 0.0013
ASP 66 0.0013
LYS 67 0.0014
ALA 68 0.0013
ASN 69 0.0012
LEU 70 0.0013
GLU 71 0.0013
ILE 72 0.0013
MET 73 0.0012
THR 74 0.0012
LYS 75 0.0013
ARG 76 0.0012
SER 77 0.0012
ASN 78 0.0012
TYR 79 0.0013
THR 80 0.0012
PRO 81 0.0012
ILE 82 0.0011
THR 83 0.0010
ASN 84 0.0010
VAL 85 0.0009
PRO 86 0.0009
PRO 87 0.0009
GLU 88 0.0008
VAL 89 0.0008
THR 90 0.0008
VAL 91 0.0008
LEU 92 0.0008
THR 93 0.0008
ASN 94 0.0005
SER 95 0.0005
PRO 96 0.0004
VAL 97 0.0006
GLU 98 0.0009
LEU 99 0.0011
ARG 100 0.0012
GLU 101 0.0011
PRO 102 0.0010
ASN 103 0.0010
VAL 104 0.0009
LEU 105 0.0009
ILE 106 0.0009
CYS 107 0.0009
PHE 108 0.0009
ILE 109 0.0009
ASP 110 0.0008
LYS 111 0.0008
PHE 112 0.0009
THR 113 0.0010
PRO 114 0.0011
PRO 115 0.0011
VAL 116 0.0011
VAL 117 0.0011
ASN 118 0.0011
VAL 119 0.0011
THR 120 0.0011
TRP 121 0.0011
LEU 122 0.0012
ARG 123 0.0012
ASN 124 0.0013
GLY 125 0.0013
LYS 126 0.0013
PRO 127 0.0012
VAL 128 0.0012
THR 129 0.0012
THR 130 0.0010
GLY 131 0.0010
VAL 132 0.0010
SER 133 0.0010
GLU 134 0.0010
THR 135 0.0010
VAL 136 0.0011
PHE 137 0.0011
LEU 138 0.0010
PRO 139 0.0010
ARG 140 0.0009
GLU 141 0.0009
ASP 142 0.0009
HIS 143 0.0009
LEU 144 0.0009
PHE 145 0.0009
ARG 146 0.0010
LYS 147 0.0010
PHE 148 0.0009
HIS 149 0.0009
TYR 150 0.0010
LEU 151 0.0010
PRO 152 0.0010
PHE 153 0.0010
LEU 154 0.0010
PRO 155 0.0011
SER 156 0.0013
THR 157 0.0015
GLU 158 0.0015
ASP 159 0.0013
VAL 160 0.0013
TYR 161 0.0012
ASP 162 0.0012
CYS 163 0.0011
ARG 164 0.0011
VAL 165 0.0011
GLU 166 0.0011
HIS 167 0.0011
TRP 168 0.0011
GLY 169 0.0010
LEU 170 0.0010
ASP 171 0.0010
GLU 172 0.0012
PRO 173 0.0012
LEU 174 0.0011
LEU 175 0.0012
LYS 176 0.0011
HIS 177 0.0012
TRP 178 0.0011
GLU 179 0.0012
PHE 180 0.0013
ASP 181 0.0014
ASP 2 0.0014
THR 3 0.0013
ARG 4 0.0014
PRO 5 0.0013
ARG 6 0.0013
PHE 7 0.0012
LEU 8 0.0012
TRP 9 0.0012
GLN 10 0.0011
PRO 11 0.0011
LYS 12 0.0011
ARG 13 0.0011
GLU 14 0.0011
CYS 15 0.0011
HIS 16 0.0010
PHE 17 0.0010
PHE 18 0.0010
ASN 19 0.0011
GLY 20 0.0012
THR 21 0.0012
GLU 22 0.0011
ARG 23 0.0010
VAL 24 0.0011
ARG 25 0.0010
PHE 26 0.0010
LEU 27 0.0010
ASP 28 0.0010
ARG 29 0.0010
TYR 30 0.0011
PHE 31 0.0011
TYR 32 0.0011
ASN 33 0.0011
GLN 34 0.0010
GLU 35 0.0010
GLU 36 0.0010
SER 37 0.0010
VAL 38 0.0010
ARG 39 0.0010
PHE 40 0.0010
ASP 41 0.0009
SER 42 0.0010
ASP 43 0.0009
VAL 44 0.0009
GLY 45 0.0010
GLU 46 0.0010
PHE 47 0.0010
ARG 48 0.0009
ALA 49 0.0009
VAL 50 0.0010
THR 51 0.0010
GLU 52 0.0010
LEU 53 0.0011
GLY 54 0.0011
ARG 55 0.0010
PRO 56 0.0010
ASP 57 0.0011
ALA 58 0.0010
GLU 59 0.0010
TYR 60 0.0011
TRP 61 0.0011
ASN 62 0.0010
SER 63 0.0011
GLN 64 0.0012
LYS 65 0.0012
ASP 66 0.0013
ILE 67 0.0013
LEU 68 0.0012
GLU 69 0.0013
GLN 70 0.0013
ALA 71 0.0012
ARG 72 0.0012
ALA 73 0.0013
ALA 74 0.0012
VAL 75 0.0012
ASP 76 0.0013
THR 77 0.0013
TYR 78 0.0013
CYS 79 0.0012
ARG 80 0.0012
HIS 81 0.0013
ASN 82 0.0013
TYR 83 0.0013
GLY 84 0.0013
VAL 85 0.0014
GLY 86 0.0013
GLU 87 0.0012
SER 88 0.0012
PHE 89 0.0012
THR 90 0.0011
VAL 91 0.0011
GLN 92 0.0011
ARG 93 0.0009
ARG 94 0.0006
VAL 95 0.0004
GLN 96 0.0002
PRO 97 0.0003
LYS 98 0.0008
VAL 99 0.0006
THR 100 0.0008
VAL 101 0.0007
TYR 102 0.0008
PRO 103 0.0007
SER 104 0.0004
LYS 105 0.0004
THR 106 0.0006
GLN 107 0.0005
PRO 108 0.0007
LEU 109 0.0008
GLN 110 0.0011
HIS 111 0.0007
HIS 112 0.0007
ASN 113 0.0004
LEU 114 0.0003
LEU 115 0.0003
VAL 116 0.0003
CYS 117 0.0002
SER 118 0.0003
VAL 119 0.0003
SER 120 0.0005
GLY 121 0.0006
PHE 122 0.0005
TYR 123 0.0007
PRO 124 0.0008
GLY 125 0.0009
SER 126 0.0009
ILE 127 0.0007
GLU 128 0.0009
VAL 129 0.0008
ARG 130 0.0010
TRP 131 0.0011
PHE 132 0.0014
LEU 133 0.0016
ASN 134 0.0017
GLY 135 0.0016
GLN 136 0.0016
GLU 137 0.0015
GLU 138 0.0014
LYS 139 0.0014
ALA 140 0.0013
GLY 141 0.0010
MET 142 0.0008
VAL 143 0.0007
SER 144 0.0007
THR 145 0.0008
GLY 146 0.0005
LEU 147 0.0006
ILE 148 0.0006
GLN 149 0.0007
ASN 150 0.0007
GLY 151 0.0008
ASP 152 0.0008
TRP 153 0.0008
THR 154 0.0007
PHE 155 0.0006
GLN 156 0.0005
THR 157 0.0005
LEU 158 0.0004
VAL 159 0.0004
MET 160 0.0004
LEU 161 0.0006
GLU 162 0.0008
THR 163 0.0009
VAL 164 0.0011
PRO 165 0.0011
ARG 166 0.0016
SER 167 0.0020
GLY 168 0.0023
GLU 169 0.0020
VAL 170 0.0019
TYR 171 0.0014
THR 172 0.0013
CYS 173 0.0009
GLN 174 0.0010
VAL 175 0.0007
GLU 176 0.0009
HIS 177 0.0008
PRO 178 0.0008
SER 179 0.0006
VAL 180 0.0006
THR 181 0.0008
SER 182 0.0019
PRO 183 0.0015
LEU 184 0.0012
THR 185 0.0015
VAL 186 0.0014
GLU 187 0.0018
TRP 188 0.0016
ARG 189 0.0020
ALA 190 0.0015

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 32 ---

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