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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 18 ---

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 = 0.0572
MET 1 0.0424
SER 2 0.0355
THR 3 0.0283
ILE 4 0.0204
THR 5 0.0179
LYS 6 0.0104
ASP 7 0.0190
GLN 8 0.0184
ILE 9 0.0093
LEU 10 0.0152
GLU 11 0.0206
GLY 12 0.0135
VAL 13 0.0133
ALA 14 0.0195
ALA 15 0.0180
LEU 16 0.0151
SER 17 0.0192
VAL 18 0.0224
MET 19 0.0205
GLU 20 0.0146
ILE 21 0.0151
VAL 22 0.0183
GLU 23 0.0154
LEU 24 0.0104
ILE 25 0.0124
SER 26 0.0154
ALA 27 0.0127
MET 28 0.0096
GLU 29 0.0132
GLU 30 0.0156
LYS 31 0.0126
PHE 32 0.0109
GLY 33 0.0139
VAL 34 0.0110
SER 35 0.0126
ALA 36 0.0108
ALA 37 0.0117
ALA 38 0.0098
VAL 39 0.0071
ALA 40 0.0078
ALA 41 0.0074
GLY 42 0.0045
PRO 43 0.0056
ALA 44 0.0048
ALA 45 0.0063
ALA 46 0.0079
VAL 47 0.0086
GLU 48 0.0092
ALA 49 0.0133
ALA 50 0.0161
GLU 51 0.0131
GLU 52 0.0161
GLN 53 0.0122
THR 54 0.0163
GLU 55 0.0118
PHE 56 0.0080
ASP 57 0.0037
VAL 58 0.0034
VAL 59 0.0039
LEU 60 0.0054
ALA 61 0.0124
SER 62 0.0130
PHE 63 0.0089
GLY 64 0.0111
GLU 65 0.0110
ASN 66 0.0033
LYS 67 0.0063
VAL 68 0.0089
ALA 69 0.0084
VAL 70 0.0057
ILE 71 0.0126
LYS 72 0.0167
ALA 73 0.0149
VAL 74 0.0140
ARG 75 0.0217
GLY 76 0.0243
ALA 77 0.0209
THR 78 0.0225
GLY 79 0.0297
LEU 80 0.0290
GLY 81 0.0326
LEU 82 0.0284
LYS 83 0.0308
GLU 84 0.0286
ALA 85 0.0213
LYS 86 0.0211
ASP 87 0.0251
LEU 88 0.0193
VAL 89 0.0138
GLU 90 0.0200
SER 91 0.0221
ALA 92 0.0166
PRO 93 0.0163
ALA 94 0.0141
VAL 95 0.0105
LEU 96 0.0107
LYS 97 0.0124
GLU 98 0.0119
GLY 99 0.0132
VAL 100 0.0159
ASN 101 0.0201
LYS 102 0.0202
ASP 103 0.0259
GLU 104 0.0225
ALA 105 0.0156
GLU 106 0.0203
THR 107 0.0229
LEU 108 0.0162
LYS 109 0.0139
LYS 110 0.0200
SER 111 0.0180
LEU 112 0.0104
GLU 113 0.0141
GLU 114 0.0177
ALA 115 0.0107
GLY 116 0.0104
ALA 117 0.0069
SER 118 0.0116
VAL 119 0.0083
GLU 120 0.0104
ILE 121 0.0086
LYS 122 0.0069
GLU 123 0.0064
ALA 124 0.0026
ALA 125 0.0046
ALA 126 0.0032
LYS 127 0.0063
ALA 128 0.0067
TYR 129 0.0056
LYS 130 0.0055
ILE 131 0.0050
ILE 132 0.0044
SER 133 0.0042
LEU 134 0.0039
LYS 135 0.0039
TYR 136 0.0036
THR 137 0.0036
ARG 138 0.0037
LYS 139 0.0040
VAL 140 0.0037
CYS 141 0.0038
ILE 142 0.0036
GLY 143 0.0038
PRO 144 0.0039
GLY 145 0.0038
PRO 146 0.0044
GLY 147 0.0047
LYS 148 0.0046
ALA 149 0.0049
TYR 150 0.0045
LYS 151 0.0048
ILE 152 0.0046
ILE 153 0.0047
SER 154 0.0045
LEU 155 0.0046
LYS 156 0.0045
TYR 157 0.0046
THR 158 0.0046
ARG 159 0.0045
LYS 160 0.0046
VAL 161 0.0044
CYS 162 0.0047
GLY 163 0.0050
PRO 164 0.0049
GLY 165 0.0051
PRO 166 0.0052
GLY 167 0.0050
GLY 168 0.0049
LYS 169 0.0048
ALA 170 0.0045
TYR 171 0.0049
LYS 172 0.0047
ILE 173 0.0052
ILE 174 0.0051
SER 175 0.0053
LEU 176 0.0052
LYS 177 0.0049
TYR 178 0.0050
THR 179 0.0047
ARG 180 0.0048
LYS 181 0.0048
VAL 182 0.0049
GLY 183 0.0048
PRO 184 0.0047
GLY 185 0.0045
PRO 186 0.0043
GLY 187 0.0043
ILE 188 0.0042
ILE 189 0.0041
SER 190 0.0041
LEU 191 0.0040
LYS 192 0.0041
TYR 193 0.0038
THR 194 0.0039
ARG 195 0.0038
LYS 196 0.0039
VAL 197 0.0038
CYS 198 0.0040
ILE 199 0.0037
GLN 200 0.0041
LEU 201 0.0061
GLY 202 0.0065
GLY 203 0.0085
PRO 204 0.0110
GLY 205 0.0161
PRO 206 0.0197
GLY 207 0.0197
ASN 208 0.0170
ILE 209 0.0178
LYS 210 0.0214
THR 211 0.0199
ALA 212 0.0164
PHE 213 0.0188
HIS 214 0.0213
CYS 215 0.0185
TYR 216 0.0167
ALA 217 0.0199
ALA 218 0.0202
TYR 219 0.0162
MET 220 0.0157
THR 221 0.0183
SER 222 0.0166
ILE 223 0.0117
LYS 224 0.0075
ALA 225 0.0032
CYS 226 0.0040
ASP 227 0.0058
LEU 228 0.0099
LYS 229 0.0169
LYS 230 0.0222
PRO 231 0.0238
LEU 232 0.0325
MET 233 0.0371
GLU 234 0.0454
SER 235 0.0511
GLY 236 0.0496
TRP 237 0.0443
SER 238 0.0421
ASP 239 0.0368
THR 240 0.0357
ALA 241 0.0295
HIS 242 0.0285
GLY 243 0.0230
LYS 244 0.0230
LYS 245 0.0191
SER 246 0.0158
LEU 247 0.0105
PRO 248 0.0092
SER 249 0.0061
SER 250 0.0047
SER 251 0.0047
SER 252 0.0054
TYR 253 0.0089
SER 254 0.0120
TYR 255 0.0163
ARG 256 0.0196
ARG 257 0.0261
LYS 258 0.0296
LEU 259 0.0356
THR 260 0.0395
ASN 261 0.0452
PRO 262 0.0505
ALA 263 0.0502
ASN 264 0.0445
LYS 265 0.0400
GLU 266 0.0337
GLU 267 0.0332
SER 268 0.0274
ILE 269 0.0296
LYS 270 0.0266
LYS 271 0.0225
GLN 272 0.0229
LYS 273 0.0164
TYR 274 0.0154
SER 275 0.0105
TYR 276 0.0088
PRO 277 0.0069
TRP 278 0.0057
GLN 279 0.0044
THR 280 0.0048
SER 281 0.0055
LYS 282 0.0058
CYS 283 0.0051
PHE 284 0.0047
ASP 288 0.0015
TYR 289 0.0053
GLN 290 0.0066
TYR 291 0.0075
CYS 297 0.0456
ASN 298 0.0331
PRO 299 0.0294
GLY 300 0.0250
LYS 301 0.0141
LYS 302 0.0186
ASN 303 0.0114
THR 304 0.0091
ILE 305 0.0062
SER 306 0.0111
GLY 307 0.0083
TYR 308 0.0092
LYS 309 0.0102
ARG 310 0.0060
MET 311 0.0064
MET 312 0.0142
ALA 313 0.0179
THR 314 0.0193
LYS 315 0.0180
ASP 316 0.0244
SER 317 0.0227
PHE 318 0.0155
GLN 319 0.0165
SER 320 0.0120
PHE 321 0.0076
ASN 322 0.0091
LEU 323 0.0098
THR 324 0.0136
GLU 325 0.0204
PRO 326 0.0208
HIS 327 0.0278
ILE 328 0.0286
THR 329 0.0347
THR 330 0.0360
ASN 331 0.0336
LYS 332 0.0298
LEU 333 0.0237
GLU 334 0.0226
TRP 335 0.0160
ILE 336 0.0116
ASP 337 0.0057
PRO 338 0.0050
ASP 339 0.0101
GLY 340 0.0121
ASN 341 0.0178
THR 342 0.0198
ARG 343 0.0266
GLY 344 0.0325
GLY 345 0.0427
GLY 346 0.0572
GLU 4 0.0051
HIS 5 0.0046
VAL 6 0.0038
ILE 7 0.0035
ILE 8 0.0026
GLN 9 0.0023
ALA 10 0.0015
GLU 11 0.0011
PHE 12 0.0009
TYR 13 0.0016
LEU 14 0.0023
ASN 15 0.0030
PRO 16 0.0037
ASP 17 0.0036
GLN 18 0.0032
SER 19 0.0028
GLY 20 0.0021
GLU 21 0.0021
PHE 22 0.0022
MET 23 0.0025
PHE 24 0.0029
ASP 25 0.0029
PHE 26 0.0036
ASP 27 0.0035
GLY 28 0.0027
ASP 29 0.0032
GLU 30 0.0033
ILE 31 0.0039
PHE 32 0.0038
HIS 33 0.0033
VAL 34 0.0035
ASP 35 0.0040
MET 36 0.0037
ALA 37 0.0046
LYS 38 0.0050
LYS 39 0.0043
GLU 40 0.0047
THR 41 0.0045
VAL 42 0.0047
TRP 43 0.0048
ARG 44 0.0045
LEU 45 0.0054
GLU 46 0.0062
GLU 47 0.0066
PHE 48 0.0058
GLY 49 0.0061
ARG 50 0.0069
PHE 51 0.0066
ALA 52 0.0059
SER 53 0.0054
PHE 54 0.0046
GLU 55 0.0043
ALA 56 0.0039
GLN 57 0.0035
GLY 58 0.0028
ALA 59 0.0025
LEU 60 0.0025
ALA 61 0.0019
ASN 62 0.0013
ILE 63 0.0015
ALA 64 0.0015
VAL 65 0.0007
ASP 66 0.0007
LYS 67 0.0016
ALA 68 0.0015
ASN 69 0.0014
LEU 70 0.0018
GLU 71 0.0026
ILE 72 0.0026
MET 73 0.0026
THR 74 0.0031
LYS 75 0.0038
ARG 76 0.0037
SER 77 0.0039
ASN 78 0.0046
TYR 79 0.0042
THR 80 0.0040
PRO 81 0.0036
ILE 82 0.0029
THR 83 0.0030
ASN 84 0.0027
VAL 85 0.0021
PRO 86 0.0022
PRO 87 0.0018
GLU 88 0.0015
VAL 89 0.0021
THR 90 0.0022
VAL 91 0.0030
LEU 92 0.0033
THR 93 0.0040
ASN 94 0.0042
SER 95 0.0046
PRO 96 0.0047
VAL 97 0.0050
GLU 98 0.0057
LEU 99 0.0060
ARG 100 0.0065
GLU 101 0.0064
PRO 102 0.0060
ASN 103 0.0053
VAL 104 0.0047
LEU 105 0.0042
ILE 106 0.0036
CYS 107 0.0031
PHE 108 0.0024
ILE 109 0.0020
ASP 110 0.0012
LYS 111 0.0007
PHE 112 0.0013
THR 113 0.0016
PRO 114 0.0020
PRO 115 0.0020
VAL 116 0.0028
VAL 117 0.0032
ASN 118 0.0038
VAL 119 0.0038
THR 120 0.0045
TRP 121 0.0047
LEU 122 0.0051
ARG 123 0.0055
ASN 124 0.0057
GLY 125 0.0057
LYS 126 0.0061
PRO 127 0.0058
VAL 128 0.0058
THR 129 0.0059
THR 130 0.0062
GLY 131 0.0059
VAL 132 0.0052
SER 133 0.0046
GLU 134 0.0039
THR 135 0.0033
VAL 136 0.0028
PHE 137 0.0020
LEU 138 0.0017
PRO 139 0.0010
ARG 140 0.0009
GLU 141 0.0014
ASP 142 0.0012
HIS 143 0.0008
LEU 144 0.0005
PHE 145 0.0008
ARG 146 0.0014
LYS 147 0.0023
PHE 148 0.0029
HIS 149 0.0036
TYR 150 0.0042
LEU 151 0.0048
PRO 152 0.0053
PHE 153 0.0056
LEU 154 0.0059
PRO 155 0.0055
SER 156 0.0058
THR 157 0.0056
GLU 158 0.0060
ASP 159 0.0056
VAL 160 0.0049
TYR 161 0.0046
ASP 162 0.0041
CYS 163 0.0038
ARG 164 0.0039
VAL 165 0.0034
GLU 166 0.0037
HIS 167 0.0032
TRP 168 0.0035
GLY 169 0.0031
LEU 170 0.0034
ASP 171 0.0041
GLU 172 0.0042
PRO 173 0.0040
LEU 174 0.0035
LEU 175 0.0036
LYS 176 0.0032
HIS 177 0.0035
TRP 178 0.0037
GLU 179 0.0043
PHE 180 0.0044
ASP 181 0.0039
ASP 2 0.0050
THR 3 0.0053
ARG 4 0.0049
PRO 5 0.0042
ARG 6 0.0033
PHE 7 0.0027
LEU 8 0.0018
TRP 9 0.0012
GLN 10 0.0004
PRO 11 0.0007
LYS 12 0.0014
ARG 13 0.0022
GLU 14 0.0029
CYS 15 0.0038
HIS 16 0.0043
PHE 17 0.0052
PHE 18 0.0059
ASN 19 0.0068
GLY 20 0.0065
THR 21 0.0063
GLU 22 0.0068
ARG 23 0.0062
VAL 24 0.0053
ARG 25 0.0047
PHE 26 0.0039
LEU 27 0.0032
ASP 28 0.0024
ARG 29 0.0020
TYR 30 0.0015
PHE 31 0.0014
TYR 32 0.0019
ASN 33 0.0020
GLN 34 0.0019
GLU 35 0.0023
GLU 36 0.0023
SER 37 0.0027
VAL 38 0.0028
ARG 39 0.0029
PHE 40 0.0033
ASP 41 0.0040
SER 42 0.0046
ASP 43 0.0053
VAL 44 0.0052
GLY 45 0.0050
GLU 46 0.0045
PHE 47 0.0038
ARG 48 0.0041
ALA 49 0.0038
VAL 50 0.0035
THR 51 0.0037
GLU 52 0.0042
LEU 53 0.0036
GLY 54 0.0033
ARG 55 0.0040
PRO 56 0.0038
ASP 57 0.0031
ALA 58 0.0037
GLU 59 0.0042
TYR 60 0.0036
TRP 61 0.0033
ASN 62 0.0042
SER 63 0.0043
GLN 64 0.0037
LYS 65 0.0043
ASP 66 0.0036
ILE 67 0.0031
LEU 68 0.0040
GLU 69 0.0044
GLN 70 0.0037
ALA 71 0.0036
ARG 72 0.0045
ALA 73 0.0047
ALA 74 0.0041
VAL 75 0.0048
ASP 76 0.0053
THR 77 0.0047
TYR 78 0.0041
CYS 79 0.0045
ARG 80 0.0054
HIS 81 0.0053
ASN 82 0.0048
TYR 83 0.0053
GLY 84 0.0061
VAL 85 0.0058
GLY 86 0.0054
GLU 87 0.0060
SER 88 0.0066
PHE 89 0.0061
THR 90 0.0054
VAL 91 0.0057
GLN 92 0.0065
ARG 93 0.0061
ARG 94 0.0063
VAL 95 0.0061
GLN 96 0.0062
PRO 97 0.0056
LYS 98 0.0057
VAL 99 0.0053
THR 100 0.0051
VAL 101 0.0046
TYR 102 0.0044
PRO 103 0.0037
SER 104 0.0033
LYS 105 0.0038
THR 106 0.0032
GLN 107 0.0041
PRO 108 0.0036
LEU 109 0.0036
GLN 110 0.0020
HIS 111 0.0017
HIS 112 0.0014
ASN 113 0.0021
LEU 114 0.0026
LEU 115 0.0034
VAL 116 0.0036
CYS 117 0.0040
SER 118 0.0042
VAL 119 0.0045
SER 120 0.0047
GLY 121 0.0050
PHE 122 0.0051
TYR 123 0.0051
PRO 124 0.0049
GLY 125 0.0042
SER 126 0.0046
ILE 127 0.0046
GLU 128 0.0046
VAL 129 0.0043
ARG 130 0.0043
TRP 131 0.0040
PHE 132 0.0044
LEU 133 0.0042
ASN 134 0.0048
GLY 135 0.0052
GLN 136 0.0048
GLU 137 0.0044
GLU 138 0.0037
LYS 139 0.0035
ALA 140 0.0028
GLY 141 0.0022
MET 142 0.0025
VAL 143 0.0021
SER 144 0.0025
THR 145 0.0024
GLY 146 0.0025
LEU 147 0.0028
ILE 148 0.0027
GLN 149 0.0029
ASN 150 0.0034
GLY 151 0.0033
ASP 152 0.0043
TRP 153 0.0044
THR 154 0.0044
PHE 155 0.0039
GLN 156 0.0038
THR 157 0.0034
LEU 158 0.0034
VAL 159 0.0032
MET 160 0.0028
LEU 161 0.0027
GLU 162 0.0021
THR 163 0.0023
VAL 164 0.0016
PRO 165 0.0026
ARG 166 0.0025
SER 167 0.0034
GLY 168 0.0041
GLU 169 0.0041
VAL 170 0.0047
TYR 171 0.0043
THR 172 0.0049
CYS 173 0.0047
GLN 174 0.0052
VAL 175 0.0052
GLU 176 0.0056
HIS 177 0.0057
PRO 178 0.0063
SER 179 0.0066
VAL 180 0.0070
THR 181 0.0075
SER 182 0.0073
PRO 183 0.0064
LEU 184 0.0062
THR 185 0.0059
VAL 186 0.0056
GLU 187 0.0054
TRP 188 0.0049
ARG 189 0.0048
ALA 190 0.0042
GLU 4 0.0051
HIS 5 0.0050
VAL 6 0.0047
ILE 7 0.0050
ILE 8 0.0046
GLN 9 0.0049
ALA 10 0.0044
GLU 11 0.0047
PHE 12 0.0046
TYR 13 0.0050
LEU 14 0.0047
ASN 15 0.0052
PRO 16 0.0054
ASP 17 0.0050
GLN 18 0.0055
SER 19 0.0049
GLY 20 0.0049
GLU 21 0.0046
PHE 22 0.0048
MET 23 0.0045
PHE 24 0.0046
ASP 25 0.0041
PHE 26 0.0043
ASP 27 0.0039
GLY 28 0.0031
ASP 29 0.0033
GLU 30 0.0036
ILE 31 0.0044
PHE 32 0.0045
HIS 33 0.0045
VAL 34 0.0051
ASP 35 0.0050
MET 36 0.0054
ALA 37 0.0056
LYS 38 0.0058
LYS 39 0.0062
GLU 40 0.0058
THR 41 0.0055
VAL 42 0.0047
TRP 43 0.0046
ARG 44 0.0038
LEU 45 0.0041
GLU 46 0.0046
GLU 47 0.0051
PHE 48 0.0052
GLY 49 0.0056
ARG 50 0.0062
PHE 51 0.0063
ALA 52 0.0065
SER 53 0.0065
PHE 54 0.0065
GLU 55 0.0069
ALA 56 0.0064
GLN 57 0.0070
GLY 58 0.0070
ALA 59 0.0062
LEU 60 0.0064
ALA 61 0.0070
ASN 62 0.0064
ILE 63 0.0060
ALA 64 0.0067
VAL 65 0.0067
ASP 66 0.0059
LYS 67 0.0061
ALA 68 0.0067
ASN 69 0.0062
LEU 70 0.0057
GLU 71 0.0063
ILE 72 0.0065
MET 73 0.0057
THR 74 0.0056
LYS 75 0.0063
ARG 76 0.0060
SER 77 0.0054
ASN 78 0.0057
TYR 79 0.0055
THR 80 0.0048
PRO 81 0.0044
ILE 82 0.0036
THR 83 0.0030
ASN 84 0.0027
VAL 85 0.0019
PRO 86 0.0017
PRO 87 0.0011
GLU 88 0.0005
VAL 89 0.0005
THR 90 0.0005
VAL 91 0.0007
LEU 92 0.0013
THR 93 0.0016
ASN 94 0.0021
SER 95 0.0026
PRO 96 0.0027
VAL 97 0.0024
GLU 98 0.0027
LEU 99 0.0023
ARG 100 0.0020
GLU 101 0.0023
PRO 102 0.0019
ASN 103 0.0018
VAL 104 0.0015
LEU 105 0.0010
ILE 106 0.0010
CYS 107 0.0006
PHE 108 0.0009
ILE 109 0.0009
ASP 110 0.0010
LYS 111 0.0012
PHE 112 0.0017
THR 113 0.0024
PRO 114 0.0030
PRO 115 0.0030
VAL 116 0.0031
VAL 117 0.0026
ASN 118 0.0024
VAL 119 0.0018
THR 120 0.0016
TRP 121 0.0011
LEU 122 0.0011
ARG 123 0.0008
ASN 124 0.0014
GLY 125 0.0017
LYS 126 0.0017
PRO 127 0.0016
VAL 128 0.0012
THR 129 0.0019
THR 130 0.0019
GLY 131 0.0017
VAL 132 0.0017
SER 133 0.0021
GLU 134 0.0022
THR 135 0.0025
VAL 136 0.0030
PHE 137 0.0029
LEU 138 0.0028
PRO 139 0.0029
ARG 140 0.0025
GLU 141 0.0028
ASP 142 0.0023
HIS 143 0.0028
LEU 144 0.0022
PHE 145 0.0022
ARG 146 0.0018
LYS 147 0.0019
PHE 148 0.0016
HIS 149 0.0014
TYR 150 0.0014
LEU 151 0.0010
PRO 152 0.0013
PHE 153 0.0009
LEU 154 0.0012
PRO 155 0.0015
SER 156 0.0016
THR 157 0.0019
GLU 158 0.0016
ASP 159 0.0012
VAL 160 0.0012
TYR 161 0.0007
ASP 162 0.0009
CYS 163 0.0008
ARG 164 0.0014
VAL 165 0.0016
GLU 166 0.0024
HIS 167 0.0025
TRP 168 0.0030
GLY 169 0.0025
LEU 170 0.0024
ASP 171 0.0031
GLU 172 0.0029
PRO 173 0.0024
LEU 174 0.0018
LEU 175 0.0015
LYS 176 0.0010
HIS 177 0.0012
TRP 178 0.0011
GLU 179 0.0015
PHE 180 0.0019
ASP 181 0.0024
ASP 2 0.0047
THR 3 0.0049
ARG 4 0.0052
PRO 5 0.0048
ARG 6 0.0045
PHE 7 0.0046
LEU 8 0.0043
TRP 9 0.0047
GLN 10 0.0044
PRO 11 0.0049
LYS 12 0.0046
ARG 13 0.0052
GLU 14 0.0050
CYS 15 0.0055
HIS 16 0.0053
PHE 17 0.0059
PHE 18 0.0061
ASN 19 0.0068
GLY 20 0.0068
THR 21 0.0071
GLU 22 0.0074
ARG 23 0.0069
VAL 24 0.0065
ARG 25 0.0060
PHE 26 0.0059
LEU 27 0.0053
ASP 28 0.0055
ARG 29 0.0048
TYR 30 0.0048
PHE 31 0.0041
TYR 32 0.0043
ASN 33 0.0038
GLN 34 0.0031
GLU 35 0.0034
GLU 36 0.0038
SER 37 0.0045
VAL 38 0.0050
ARG 39 0.0052
PHE 40 0.0058
ASP 41 0.0057
SER 42 0.0064
ASP 43 0.0062
VAL 44 0.0063
GLY 45 0.0070
GLU 46 0.0067
PHE 47 0.0062
ARG 48 0.0055
ALA 49 0.0051
VAL 50 0.0043
THR 51 0.0042
GLU 52 0.0048
LEU 53 0.0051
GLY 54 0.0054
ARG 55 0.0057
PRO 56 0.0065
ASP 57 0.0065
ALA 58 0.0063
GLU 59 0.0070
TYR 60 0.0076
TRP 61 0.0074
ASN 62 0.0074
SER 63 0.0082
GLN 64 0.0085
LYS 65 0.0089
ASP 66 0.0089
ILE 67 0.0081
LEU 68 0.0079
GLU 69 0.0085
GLN 70 0.0081
ALA 71 0.0073
ARG 72 0.0076
ALA 73 0.0081
ALA 74 0.0073
VAL 75 0.0071
ASP 76 0.0077
THR 77 0.0079
TYR 78 0.0070
CYS 79 0.0066
ARG 80 0.0071
HIS 81 0.0073
ASN 82 0.0065
TYR 83 0.0064
GLY 84 0.0071
VAL 85 0.0067
GLY 86 0.0058
GLU 87 0.0060
SER 88 0.0063
PHE 89 0.0055
THR 90 0.0050
VAL 91 0.0054
GLN 92 0.0056
ARG 93 0.0050
ARG 94 0.0050
VAL 95 0.0045
GLN 96 0.0047
PRO 97 0.0042
LYS 98 0.0040
VAL 99 0.0042
THR 100 0.0041
VAL 101 0.0044
TYR 102 0.0043
PRO 103 0.0044
SER 104 0.0040
LYS 105 0.0042
THR 106 0.0046
GLN 107 0.0049
PRO 108 0.0054
LEU 109 0.0055
GLN 110 0.0057
HIS 111 0.0054
HIS 112 0.0051
ASN 113 0.0047
LEU 114 0.0044
LEU 115 0.0045
VAL 116 0.0042
CYS 117 0.0043
SER 118 0.0037
VAL 119 0.0038
SER 120 0.0034
GLY 121 0.0034
PHE 122 0.0038
TYR 123 0.0040
PRO 124 0.0041
GLY 125 0.0037
SER 126 0.0043
ILE 127 0.0045
GLU 128 0.0051
VAL 129 0.0050
ARG 130 0.0052
TRP 131 0.0052
PHE 132 0.0055
LEU 133 0.0056
ASN 134 0.0052
GLY 135 0.0052
GLN 136 0.0052
GLU 137 0.0054
GLU 138 0.0056
LYS 139 0.0059
ALA 140 0.0053
GLY 141 0.0049
MET 142 0.0045
VAL 143 0.0039
SER 144 0.0037
THR 145 0.0032
GLY 146 0.0032
LEU 147 0.0030
ILE 148 0.0024
GLN 149 0.0024
ASN 150 0.0022
GLY 151 0.0024
ASP 152 0.0028
TRP 153 0.0034
THR 154 0.0033
PHE 155 0.0031
GLN 156 0.0030
THR 157 0.0033
LEU 158 0.0036
VAL 159 0.0040
MET 160 0.0042
LEU 161 0.0047
GLU 162 0.0048
THR 163 0.0052
VAL 164 0.0052
PRO 165 0.0054
ARG 166 0.0058
SER 167 0.0061
GLY 168 0.0062
GLU 169 0.0059
VAL 170 0.0057
TYR 171 0.0054
THR 172 0.0053
CYS 173 0.0050
GLN 174 0.0051
VAL 175 0.0049
GLU 176 0.0053
HIS 177 0.0050
PRO 178 0.0053
SER 179 0.0052
VAL 180 0.0056
THR 181 0.0063
SER 182 0.0061
PRO 183 0.0057
LEU 184 0.0052
THR 185 0.0053
VAL 186 0.0050
GLU 187 0.0052
TRP 188 0.0052
ARG 189 0.0054
ALA 190 0.0055

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 18 ---

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