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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 28 ---

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 = 0.1238
MET 1 0.0262
SER 2 0.0203
THR 3 0.0162
ILE 4 0.0100
THR 5 0.0064
LYS 6 0.0019
ASP 7 0.0055
GLN 8 0.0045
ILE 9 0.0030
LEU 10 0.0065
GLU 11 0.0069
GLY 12 0.0036
VAL 13 0.0060
ALA 14 0.0067
ALA 15 0.0073
LEU 16 0.0072
SER 17 0.0076
VAL 18 0.0071
MET 19 0.0068
GLU 20 0.0072
ILE 21 0.0059
VAL 22 0.0055
GLU 23 0.0066
LEU 24 0.0064
ILE 25 0.0044
SER 26 0.0074
ALA 27 0.0097
MET 28 0.0075
GLU 29 0.0081
GLU 30 0.0118
LYS 31 0.0123
PHE 32 0.0097
GLY 33 0.0117
VAL 34 0.0084
SER 35 0.0086
ALA 36 0.0071
ALA 37 0.0138
ALA 38 0.0137
VAL 39 0.0106
ALA 40 0.0156
ALA 41 0.0188
GLY 42 0.0176
PRO 43 0.0177
ALA 44 0.0239
ALA 45 0.0266
ALA 46 0.0236
VAL 47 0.0295
GLU 48 0.0340
ALA 49 0.0400
ALA 50 0.0392
GLU 51 0.0367
GLU 52 0.0356
GLN 53 0.0328
THR 54 0.0323
GLU 55 0.0313
PHE 56 0.0271
ASP 57 0.0230
VAL 58 0.0205
VAL 59 0.0160
LEU 60 0.0131
ALA 61 0.0093
SER 62 0.0075
PHE 63 0.0113
GLY 64 0.0123
GLU 65 0.0161
ASN 66 0.0198
LYS 67 0.0186
VAL 68 0.0236
ALA 69 0.0243
VAL 70 0.0204
ILE 71 0.0219
LYS 72 0.0268
ALA 73 0.0255
VAL 74 0.0231
ARG 75 0.0266
GLY 76 0.0303
ALA 77 0.0284
THR 78 0.0273
GLY 79 0.0308
LEU 80 0.0270
GLY 81 0.0274
LEU 82 0.0262
LYS 83 0.0224
GLU 84 0.0203
ALA 85 0.0207
LYS 86 0.0184
ASP 87 0.0143
LEU 88 0.0140
VAL 89 0.0136
GLU 90 0.0106
SER 91 0.0071
ALA 92 0.0072
PRO 93 0.0080
ALA 94 0.0116
VAL 95 0.0163
LEU 96 0.0191
LYS 97 0.0223
GLU 98 0.0241
GLY 99 0.0284
VAL 100 0.0294
ASN 101 0.0326
LYS 102 0.0314
ASP 103 0.0334
GLU 104 0.0314
ALA 105 0.0272
GLU 106 0.0274
THR 107 0.0290
LEU 108 0.0256
LYS 109 0.0224
LYS 110 0.0243
SER 111 0.0255
LEU 112 0.0209
GLU 113 0.0188
GLU 114 0.0224
ALA 115 0.0216
GLY 116 0.0170
ALA 117 0.0145
SER 118 0.0118
VAL 119 0.0151
GLU 120 0.0164
ILE 121 0.0209
LYS 122 0.0215
GLU 123 0.0256
ALA 124 0.0259
ALA 125 0.0258
ALA 126 0.0300
LYS 127 0.0232
ALA 128 0.0245
TYR 129 0.0208
LYS 130 0.0214
ILE 131 0.0190
ILE 132 0.0181
SER 133 0.0138
LEU 134 0.0132
LYS 135 0.0127
TYR 136 0.0126
THR 137 0.0132
ARG 138 0.0142
LYS 139 0.0144
VAL 140 0.0150
CYS 141 0.0165
ILE 142 0.0169
GLY 143 0.0189
PRO 144 0.0194
GLY 145 0.0230
PRO 146 0.0237
GLY 147 0.0221
LYS 148 0.0191
ALA 149 0.0157
TYR 150 0.0136
LYS 151 0.0111
ILE 152 0.0098
ILE 153 0.0082
SER 154 0.0068
LEU 155 0.0054
LYS 156 0.0044
TYR 157 0.0040
THR 158 0.0045
ARG 159 0.0045
LYS 160 0.0077
VAL 161 0.0089
CYS 162 0.0123
GLY 163 0.0147
PRO 164 0.0166
GLY 165 0.0189
PRO 166 0.0223
GLY 167 0.0221
GLY 168 0.0195
LYS 169 0.0166
ALA 170 0.0133
TYR 171 0.0115
LYS 172 0.0079
ILE 173 0.0063
ILE 174 0.0028
SER 175 0.0012
LEU 176 0.0013
LYS 177 0.0018
TYR 178 0.0035
THR 179 0.0043
ARG 180 0.0060
LYS 181 0.0063
VAL 182 0.0088
GLY 183 0.0103
PRO 184 0.0131
GLY 185 0.0143
PRO 186 0.0153
GLY 187 0.0143
ILE 188 0.0138
ILE 189 0.0120
SER 190 0.0111
LEU 191 0.0097
LYS 192 0.0090
TYR 193 0.0083
THR 194 0.0087
ARG 195 0.0085
LYS 196 0.0105
VAL 197 0.0112
CYS 198 0.0135
ILE 199 0.0160
GLN 200 0.0164
LEU 201 0.0189
GLY 202 0.0177
GLY 203 0.0209
PRO 204 0.0239
GLY 205 0.0322
PRO 206 0.0348
GLY 207 0.0289
ASN 208 0.0217
ILE 209 0.0239
LYS 210 0.0239
THR 211 0.0171
ALA 212 0.0142
PHE 213 0.0160
HIS 214 0.0133
CYS 215 0.0068
TYR 216 0.0081
ALA 217 0.0063
ALA 218 0.0037
TYR 219 0.0036
MET 220 0.0043
THR 221 0.0037
SER 222 0.0078
ILE 223 0.0090
LYS 224 0.0082
ALA 225 0.0064
CYS 226 0.0057
ASP 227 0.0043
LEU 228 0.0037
LYS 229 0.0064
LYS 230 0.0069
PRO 231 0.0044
LEU 232 0.0098
MET 233 0.0109
GLU 234 0.0163
SER 235 0.0202
GLY 236 0.0166
TRP 237 0.0131
SER 238 0.0128
ASP 239 0.0100
THR 240 0.0113
ALA 241 0.0113
HIS 242 0.0167
GLY 243 0.0158
LYS 244 0.0201
LYS 245 0.0186
SER 246 0.0139
LEU 247 0.0117
PRO 248 0.0124
SER 249 0.0102
SER 250 0.0106
SER 251 0.0115
SER 252 0.0110
TYR 253 0.0096
SER 254 0.0100
TYR 255 0.0073
ARG 256 0.0073
ARG 257 0.0049
LYS 258 0.0048
LEU 259 0.0048
THR 260 0.0054
ASN 261 0.0084
PRO 262 0.0112
ALA 263 0.0092
ASN 264 0.0056
LYS 265 0.0052
GLU 266 0.0058
GLU 267 0.0091
SER 268 0.0109
ILE 269 0.0126
LYS 270 0.0165
LYS 271 0.0143
GLN 272 0.0144
LYS 273 0.0138
TYR 274 0.0122
SER 275 0.0125
TYR 276 0.0109
PRO 277 0.0102
TRP 278 0.0089
GLN 279 0.0076
THR 280 0.0076
SER 281 0.0074
LYS 282 0.0062
CYS 283 0.0057
PHE 284 0.0057
ASP 288 0.0139
TYR 289 0.0093
GLN 290 0.0156
TYR 291 0.0154
CYS 297 0.0509
ASN 298 0.0266
PRO 299 0.0208
GLY 300 0.0178
LYS 301 0.0252
LYS 302 0.0277
ASN 303 0.0128
THR 304 0.0189
ILE 305 0.0197
SER 306 0.0164
GLY 307 0.0099
TYR 308 0.0190
LYS 309 0.0239
ARG 310 0.0180
MET 311 0.0150
MET 312 0.0259
ALA 313 0.0308
THR 314 0.0268
LYS 315 0.0242
ASP 316 0.0293
SER 317 0.0250
PHE 318 0.0173
GLN 319 0.0173
SER 320 0.0158
PHE 321 0.0153
ASN 322 0.0169
LEU 323 0.0162
THR 324 0.0179
GLU 325 0.0181
PRO 326 0.0162
HIS 327 0.0160
ILE 328 0.0157
THR 329 0.0150
THR 330 0.0153
ASN 331 0.0121
LYS 332 0.0110
LEU 333 0.0122
GLU 334 0.0125
TRP 335 0.0140
ILE 336 0.0151
ASP 337 0.0155
PRO 338 0.0182
ASP 339 0.0170
GLY 340 0.0171
ASN 341 0.0159
THR 342 0.0160
ARG 343 0.0161
GLY 344 0.0161
GLY 345 0.0192
GLY 346 0.1238
GLU 4 0.0049
HIS 5 0.0042
VAL 6 0.0032
ILE 7 0.0029
ILE 8 0.0021
GLN 9 0.0024
ALA 10 0.0021
GLU 11 0.0027
PHE 12 0.0030
TYR 13 0.0040
LEU 14 0.0042
ASN 15 0.0052
PRO 16 0.0057
ASP 17 0.0052
GLN 18 0.0055
SER 19 0.0047
GLY 20 0.0041
GLU 21 0.0036
PHE 22 0.0036
MET 23 0.0033
PHE 24 0.0032
ASP 25 0.0028
PHE 26 0.0035
ASP 27 0.0036
GLY 28 0.0028
ASP 29 0.0034
GLU 30 0.0034
ILE 31 0.0042
PHE 32 0.0043
HIS 33 0.0041
VAL 34 0.0050
ASP 35 0.0056
MET 36 0.0058
ALA 37 0.0067
LYS 38 0.0072
LYS 39 0.0067
GLU 40 0.0066
THR 41 0.0059
VAL 42 0.0055
TRP 43 0.0053
ARG 44 0.0047
LEU 45 0.0057
GLU 46 0.0068
GLU 47 0.0073
PHE 48 0.0064
GLY 49 0.0070
ARG 50 0.0079
PHE 51 0.0073
ALA 52 0.0067
SER 53 0.0065
PHE 54 0.0059
GLU 55 0.0063
ALA 56 0.0061
GLN 57 0.0065
GLY 58 0.0055
ALA 59 0.0049
LEU 60 0.0057
ALA 61 0.0056
ASN 62 0.0045
ILE 63 0.0048
ALA 64 0.0057
VAL 65 0.0052
ASP 66 0.0045
LYS 67 0.0054
ALA 68 0.0059
ASN 69 0.0051
LEU 70 0.0051
GLU 71 0.0062
ILE 72 0.0063
MET 73 0.0057
THR 74 0.0061
LYS 75 0.0072
ARG 76 0.0069
SER 77 0.0066
ASN 78 0.0076
TYR 79 0.0069
THR 80 0.0062
PRO 81 0.0053
ILE 82 0.0040
THR 83 0.0039
ASN 84 0.0029
VAL 85 0.0027
PRO 86 0.0022
PRO 87 0.0019
GLU 88 0.0021
VAL 89 0.0021
THR 90 0.0026
VAL 91 0.0029
LEU 92 0.0034
THR 93 0.0037
ASN 94 0.0036
SER 95 0.0039
PRO 96 0.0042
VAL 97 0.0044
GLU 98 0.0047
LEU 99 0.0049
ARG 100 0.0049
GLU 101 0.0049
PRO 102 0.0045
ASN 103 0.0042
VAL 104 0.0037
LEU 105 0.0034
ILE 106 0.0031
CYS 107 0.0025
PHE 108 0.0023
ILE 109 0.0018
ASP 110 0.0018
LYS 111 0.0019
PHE 112 0.0018
THR 113 0.0020
PRO 114 0.0023
PRO 115 0.0019
VAL 116 0.0021
VAL 117 0.0016
ASN 118 0.0016
VAL 119 0.0018
THR 120 0.0020
TRP 121 0.0024
LEU 122 0.0026
ARG 123 0.0031
ASN 124 0.0032
GLY 125 0.0027
LYS 126 0.0026
PRO 127 0.0025
VAL 128 0.0029
THR 129 0.0030
THR 130 0.0036
GLY 131 0.0038
VAL 132 0.0033
SER 133 0.0032
GLU 134 0.0028
THR 135 0.0028
VAL 136 0.0028
PHE 137 0.0020
LEU 138 0.0018
PRO 139 0.0014
ARG 140 0.0016
GLU 141 0.0020
ASP 142 0.0024
HIS 143 0.0020
LEU 144 0.0017
PHE 145 0.0013
ARG 146 0.0015
LYS 147 0.0019
PHE 148 0.0024
HIS 149 0.0026
TYR 150 0.0030
LEU 151 0.0033
PRO 152 0.0038
PHE 153 0.0040
LEU 154 0.0043
PRO 155 0.0043
SER 156 0.0043
THR 157 0.0042
GLU 158 0.0038
ASP 159 0.0035
VAL 160 0.0036
TYR 161 0.0032
ASP 162 0.0027
CYS 163 0.0024
ARG 164 0.0020
VAL 165 0.0018
GLU 166 0.0011
HIS 167 0.0014
TRP 168 0.0022
GLY 169 0.0027
LEU 170 0.0024
ASP 171 0.0028
GLU 172 0.0022
PRO 173 0.0020
LEU 174 0.0023
LEU 175 0.0025
LYS 176 0.0028
HIS 177 0.0032
TRP 178 0.0034
GLU 179 0.0036
PHE 180 0.0041
ASP 181 0.0042
ASP 2 0.0047
THR 3 0.0053
ARG 4 0.0058
PRO 5 0.0054
ARG 6 0.0046
PHE 7 0.0047
LEU 8 0.0038
TRP 9 0.0037
GLN 10 0.0027
PRO 11 0.0024
LYS 12 0.0016
ARG 13 0.0016
GLU 14 0.0016
CYS 15 0.0023
HIS 16 0.0030
PHE 17 0.0040
PHE 18 0.0049
ASN 19 0.0060
GLY 20 0.0058
THR 21 0.0050
GLU 22 0.0051
ARG 23 0.0043
VAL 24 0.0033
ARG 25 0.0026
PHE 26 0.0017
LEU 27 0.0015
ASP 28 0.0017
ARG 29 0.0021
TYR 30 0.0028
PHE 31 0.0030
TYR 32 0.0039
ASN 33 0.0036
GLN 34 0.0033
GLU 35 0.0038
GLU 36 0.0035
SER 37 0.0042
VAL 38 0.0036
ARG 39 0.0027
PHE 40 0.0022
ASP 41 0.0022
SER 42 0.0020
ASP 43 0.0029
VAL 44 0.0030
GLY 45 0.0025
GLU 46 0.0027
PHE 47 0.0031
ARG 48 0.0038
ALA 49 0.0043
VAL 50 0.0042
THR 51 0.0050
GLU 52 0.0057
LEU 53 0.0055
GLY 54 0.0048
ARG 55 0.0050
PRO 56 0.0055
ASP 57 0.0046
ALA 58 0.0041
GLU 59 0.0048
TYR 60 0.0048
TRP 61 0.0038
ASN 62 0.0036
SER 63 0.0043
GLN 64 0.0039
LYS 65 0.0031
ASP 66 0.0031
ILE 67 0.0030
LEU 68 0.0023
GLU 69 0.0020
GLN 70 0.0023
ALA 71 0.0018
ARG 72 0.0014
ALA 73 0.0018
ALA 74 0.0020
VAL 75 0.0024
ASP 76 0.0031
THR 77 0.0033
TYR 78 0.0031
CYS 79 0.0031
ARG 80 0.0040
HIS 81 0.0045
ASN 82 0.0043
TYR 83 0.0047
GLY 84 0.0056
VAL 85 0.0058
GLY 86 0.0053
GLU 87 0.0059
SER 88 0.0068
PHE 89 0.0064
THR 90 0.0056
VAL 91 0.0058
GLN 92 0.0067
ARG 93 0.0063
ARG 94 0.0063
VAL 95 0.0060
GLN 96 0.0059
PRO 97 0.0054
LYS 98 0.0045
VAL 99 0.0043
THR 100 0.0038
VAL 101 0.0037
TYR 102 0.0032
PRO 103 0.0030
SER 104 0.0032
LYS 105 0.0016
THR 106 0.0016
GLN 107 0.0021
PRO 108 0.0031
LEU 109 0.0028
GLN 110 0.0048
HIS 111 0.0045
HIS 112 0.0038
ASN 113 0.0028
LEU 114 0.0031
LEU 115 0.0035
VAL 116 0.0035
CYS 117 0.0039
SER 118 0.0037
VAL 119 0.0041
SER 120 0.0041
GLY 121 0.0044
PHE 122 0.0050
TYR 123 0.0052
PRO 124 0.0053
GLY 125 0.0049
SER 126 0.0053
ILE 127 0.0053
GLU 128 0.0054
VAL 129 0.0050
ARG 130 0.0052
TRP 131 0.0049
PHE 132 0.0053
LEU 133 0.0052
ASN 134 0.0059
GLY 135 0.0063
GLN 136 0.0062
GLU 137 0.0058
GLU 138 0.0051
LYS 139 0.0051
ALA 140 0.0042
GLY 141 0.0037
MET 142 0.0036
VAL 143 0.0031
SER 144 0.0032
THR 145 0.0030
GLY 146 0.0036
LEU 147 0.0036
ILE 148 0.0033
GLN 149 0.0033
ASN 150 0.0033
GLY 151 0.0033
ASP 152 0.0040
TRP 153 0.0043
THR 154 0.0043
PHE 155 0.0041
GLN 156 0.0040
THR 157 0.0040
LEU 158 0.0036
VAL 159 0.0037
MET 160 0.0034
LEU 161 0.0037
GLU 162 0.0037
THR 163 0.0040
VAL 164 0.0045
PRO 165 0.0038
ARG 166 0.0041
SER 167 0.0036
GLY 168 0.0044
GLU 169 0.0048
VAL 170 0.0048
TYR 171 0.0046
THR 172 0.0050
CYS 173 0.0048
GLN 174 0.0055
VAL 175 0.0054
GLU 176 0.0060
HIS 177 0.0060
PRO 178 0.0065
SER 179 0.0065
VAL 180 0.0068
THR 181 0.0073
SER 182 0.0073
PRO 183 0.0065
LEU 184 0.0059
THR 185 0.0055
VAL 186 0.0048
GLU 187 0.0046
TRP 188 0.0039
ARG 189 0.0037
ALA 190 0.0031
GLU 4 0.0032
HIS 5 0.0023
VAL 6 0.0017
ILE 7 0.0017
ILE 8 0.0020
GLN 9 0.0029
ALA 10 0.0031
GLU 11 0.0039
PHE 12 0.0042
TYR 13 0.0050
LEU 14 0.0050
ASN 15 0.0057
PRO 16 0.0061
ASP 17 0.0057
GLN 18 0.0062
SER 19 0.0055
GLY 20 0.0052
GLU 21 0.0046
PHE 22 0.0045
MET 23 0.0037
PHE 24 0.0031
ASP 25 0.0024
PHE 26 0.0024
ASP 27 0.0024
GLY 28 0.0023
ASP 29 0.0030
GLU 30 0.0032
ILE 31 0.0036
PHE 32 0.0042
HIS 33 0.0045
VAL 34 0.0054
ASP 35 0.0062
MET 36 0.0067
ALA 37 0.0076
LYS 38 0.0078
LYS 39 0.0073
GLU 40 0.0067
THR 41 0.0058
VAL 42 0.0056
TRP 43 0.0051
ARG 44 0.0047
LEU 45 0.0054
GLU 46 0.0065
GLU 47 0.0063
PHE 48 0.0054
GLY 49 0.0061
ARG 50 0.0065
PHE 51 0.0055
ALA 52 0.0049
SER 53 0.0053
PHE 54 0.0051
GLU 55 0.0059
ALA 56 0.0061
GLN 57 0.0067
GLY 58 0.0060
ALA 59 0.0056
LEU 60 0.0065
ALA 61 0.0067
ASN 62 0.0059
ILE 63 0.0060
ALA 64 0.0068
VAL 65 0.0065
ASP 66 0.0058
LYS 67 0.0064
ALA 68 0.0070
ASN 69 0.0065
LEU 70 0.0059
GLU 71 0.0067
ILE 72 0.0070
MET 73 0.0063
THR 74 0.0064
LYS 75 0.0072
ARG 76 0.0070
SER 77 0.0065
ASN 78 0.0071
TYR 79 0.0065
THR 80 0.0058
PRO 81 0.0051
ILE 82 0.0038
THR 83 0.0031
ASN 84 0.0025
VAL 85 0.0018
PRO 86 0.0015
PRO 87 0.0016
GLU 88 0.0017
VAL 89 0.0020
THR 90 0.0023
VAL 91 0.0028
LEU 92 0.0031
THR 93 0.0035
ASN 94 0.0035
SER 95 0.0036
PRO 96 0.0037
VAL 97 0.0039
GLU 98 0.0041
LEU 99 0.0044
ARG 100 0.0046
GLU 101 0.0046
PRO 102 0.0044
ASN 103 0.0040
VAL 104 0.0037
LEU 105 0.0034
ILE 106 0.0032
CYS 107 0.0028
PHE 108 0.0024
ILE 109 0.0021
ASP 110 0.0018
LYS 111 0.0015
PHE 112 0.0018
THR 113 0.0022
PRO 114 0.0027
PRO 115 0.0029
VAL 116 0.0032
VAL 117 0.0031
ASN 118 0.0024
VAL 119 0.0026
THR 120 0.0028
TRP 121 0.0030
LEU 122 0.0031
ARG 123 0.0034
ASN 124 0.0032
GLY 125 0.0028
LYS 126 0.0030
PRO 127 0.0030
VAL 128 0.0034
THR 129 0.0034
THR 130 0.0042
GLY 131 0.0044
VAL 132 0.0040
SER 133 0.0039
GLU 134 0.0035
THR 135 0.0034
VAL 136 0.0035
PHE 137 0.0030
LEU 138 0.0024
PRO 139 0.0020
ARG 140 0.0016
GLU 141 0.0017
ASP 142 0.0019
HIS 143 0.0022
LEU 144 0.0019
PHE 145 0.0020
ARG 146 0.0020
LYS 147 0.0026
PHE 148 0.0028
HIS 149 0.0031
TYR 150 0.0034
LEU 151 0.0037
PRO 152 0.0041
PHE 153 0.0042
LEU 154 0.0041
PRO 155 0.0040
SER 156 0.0039
THR 157 0.0037
GLU 158 0.0032
ASP 159 0.0029
VAL 160 0.0032
TYR 161 0.0030
ASP 162 0.0028
CYS 163 0.0026
ARG 164 0.0024
VAL 165 0.0022
GLU 166 0.0026
HIS 167 0.0022
TRP 168 0.0021
GLY 169 0.0015
LEU 170 0.0014
ASP 171 0.0014
GLU 172 0.0020
PRO 173 0.0022
LEU 174 0.0022
LEU 175 0.0025
LYS 176 0.0025
HIS 177 0.0028
TRP 178 0.0029
GLU 179 0.0030
PHE 180 0.0034
ASP 181 0.0036
ASP 2 0.0047
THR 3 0.0047
ARG 4 0.0054
PRO 5 0.0051
ARG 6 0.0048
PHE 7 0.0049
LEU 8 0.0046
TRP 9 0.0048
GLN 10 0.0040
PRO 11 0.0040
LYS 12 0.0032
ARG 13 0.0031
GLU 14 0.0022
CYS 15 0.0018
HIS 16 0.0019
PHE 17 0.0019
PHE 18 0.0029
ASN 19 0.0034
GLY 20 0.0025
THR 21 0.0017
GLU 22 0.0026
ARG 23 0.0029
VAL 24 0.0023
ARG 25 0.0028
PHE 26 0.0029
LEU 27 0.0033
ASP 28 0.0039
ARG 29 0.0039
TYR 30 0.0045
PHE 31 0.0042
TYR 32 0.0047
ASN 33 0.0042
GLN 34 0.0036
GLU 35 0.0041
GLU 36 0.0043
SER 37 0.0051
VAL 38 0.0054
ARG 39 0.0048
PHE 40 0.0049
ASP 41 0.0044
SER 42 0.0043
ASP 43 0.0047
VAL 44 0.0057
GLY 45 0.0060
GLU 46 0.0063
PHE 47 0.0060
ARG 48 0.0060
ALA 49 0.0059
VAL 50 0.0054
THR 51 0.0054
GLU 52 0.0058
LEU 53 0.0058
GLY 54 0.0059
ARG 55 0.0062
PRO 56 0.0070
ASP 57 0.0066
ALA 58 0.0065
GLU 59 0.0075
TYR 60 0.0078
TRP 61 0.0072
ASN 62 0.0076
SER 63 0.0086
GLN 64 0.0085
LYS 65 0.0084
ASP 66 0.0080
ILE 67 0.0071
LEU 68 0.0068
GLU 69 0.0067
GLN 70 0.0060
ALA 71 0.0054
ARG 72 0.0053
ALA 73 0.0050
ALA 74 0.0038
VAL 75 0.0030
ASP 76 0.0028
THR 77 0.0035
TYR 78 0.0031
CYS 79 0.0021
ARG 80 0.0017
HIS 81 0.0024
ASN 82 0.0025
TYR 83 0.0019
GLY 84 0.0025
VAL 85 0.0034
GLY 86 0.0033
GLU 87 0.0033
SER 88 0.0045
PHE 89 0.0048
THR 90 0.0039
VAL 91 0.0040
GLN 92 0.0057
ARG 93 0.0054
ARG 94 0.0060
VAL 95 0.0060
GLN 96 0.0065
PRO 97 0.0060
LYS 98 0.0042
VAL 99 0.0040
THR 100 0.0034
VAL 101 0.0033
TYR 102 0.0028
PRO 103 0.0027
SER 104 0.0026
LYS 105 0.0024
THR 106 0.0025
GLN 107 0.0026
PRO 108 0.0030
LEU 109 0.0033
GLN 110 0.0038
HIS 111 0.0034
HIS 112 0.0034
ASN 113 0.0032
LEU 114 0.0033
LEU 115 0.0033
VAL 116 0.0035
CYS 117 0.0038
SER 118 0.0036
VAL 119 0.0039
SER 120 0.0038
GLY 121 0.0040
PHE 122 0.0049
TYR 123 0.0050
PRO 124 0.0051
GLY 125 0.0049
SER 126 0.0056
ILE 127 0.0056
GLU 128 0.0064
VAL 129 0.0056
ARG 130 0.0056
TRP 131 0.0050
PHE 132 0.0049
LEU 133 0.0046
ASN 134 0.0048
GLY 135 0.0051
GLN 136 0.0057
GLU 137 0.0058
GLU 138 0.0058
LYS 139 0.0064
ALA 140 0.0044
GLY 141 0.0040
MET 142 0.0040
VAL 143 0.0037
SER 144 0.0038
THR 145 0.0036
GLY 146 0.0037
LEU 147 0.0036
ILE 148 0.0034
GLN 149 0.0034
ASN 150 0.0034
GLY 151 0.0033
ASP 152 0.0037
TRP 153 0.0038
THR 154 0.0040
PHE 155 0.0039
GLN 156 0.0039
THR 157 0.0039
LEU 158 0.0037
VAL 159 0.0038
MET 160 0.0037
LEU 161 0.0038
GLU 162 0.0038
THR 163 0.0038
VAL 164 0.0039
PRO 165 0.0035
ARG 166 0.0041
SER 167 0.0039
GLY 168 0.0039
GLU 169 0.0040
VAL 170 0.0034
TYR 171 0.0038
THR 172 0.0041
CYS 173 0.0045
GLN 174 0.0054
VAL 175 0.0058
GLU 176 0.0068
HIS 177 0.0068
PRO 178 0.0076
SER 179 0.0074
VAL 180 0.0078
THR 181 0.0089
SER 182 0.0088
PRO 183 0.0076
LEU 184 0.0064
THR 185 0.0054
VAL 186 0.0041
GLU 187 0.0034
TRP 188 0.0025
ARG 189 0.0024
ALA 190 0.0027

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 28 ---

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