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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 81 ---

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 = 0.0839
MET 1 0.0043
SER 2 0.0026
THR 3 0.0031
ILE 4 0.0034
THR 5 0.0040
LYS 6 0.0059
ASP 7 0.0066
GLN 8 0.0038
ILE 9 0.0043
LEU 10 0.0061
GLU 11 0.0053
GLY 12 0.0027
VAL 13 0.0030
ALA 14 0.0045
ALA 15 0.0040
LEU 16 0.0024
SER 17 0.0025
VAL 18 0.0022
MET 19 0.0012
GLU 20 0.0006
ILE 21 0.0012
VAL 22 0.0015
GLU 23 0.0010
LEU 24 0.0006
ILE 25 0.0008
SER 26 0.0016
ALA 27 0.0025
MET 28 0.0028
GLU 29 0.0033
GLU 30 0.0045
LYS 31 0.0050
PHE 32 0.0059
GLY 33 0.0068
VAL 34 0.0070
SER 35 0.0067
ALA 36 0.0072
ALA 37 0.0113
ALA 38 0.0089
VAL 39 0.0060
ALA 40 0.0077
ALA 41 0.0073
GLY 42 0.0041
PRO 43 0.0034
ALA 44 0.0087
ALA 45 0.0104
ALA 46 0.0086
VAL 47 0.0142
GLU 48 0.0172
ALA 49 0.0122
ALA 50 0.0098
GLU 51 0.0066
GLU 52 0.0043
GLN 53 0.0012
THR 54 0.0034
GLU 55 0.0048
PHE 56 0.0045
ASP 57 0.0043
VAL 58 0.0038
VAL 59 0.0037
LEU 60 0.0034
ALA 61 0.0053
SER 62 0.0045
PHE 63 0.0034
GLY 64 0.0044
GLU 65 0.0059
ASN 66 0.0050
LYS 67 0.0045
VAL 68 0.0050
ALA 69 0.0042
VAL 70 0.0020
ILE 71 0.0023
LYS 72 0.0040
ALA 73 0.0027
VAL 74 0.0019
ARG 75 0.0033
GLY 76 0.0047
ALA 77 0.0044
THR 78 0.0046
GLY 79 0.0061
LEU 80 0.0045
GLY 81 0.0043
LEU 82 0.0036
LYS 83 0.0020
GLU 84 0.0014
ALA 85 0.0011
LYS 86 0.0015
ASP 87 0.0019
LEU 88 0.0023
VAL 89 0.0021
GLU 90 0.0040
SER 91 0.0045
ALA 92 0.0046
PRO 93 0.0054
ALA 94 0.0048
VAL 95 0.0052
LEU 96 0.0040
LYS 97 0.0047
GLU 98 0.0049
GLY 99 0.0051
VAL 100 0.0049
ASN 101 0.0049
LYS 102 0.0048
ASP 103 0.0051
GLU 104 0.0046
ALA 105 0.0044
GLU 106 0.0044
THR 107 0.0041
LEU 108 0.0036
LYS 109 0.0034
LYS 110 0.0030
SER 111 0.0024
LEU 112 0.0015
GLU 113 0.0016
GLU 114 0.0009
ALA 115 0.0011
GLY 116 0.0011
ALA 117 0.0013
SER 118 0.0027
VAL 119 0.0032
GLU 120 0.0047
ILE 121 0.0047
LYS 122 0.0039
GLU 123 0.0033
ALA 124 0.0030
ALA 125 0.0026
ALA 126 0.0021
LYS 127 0.0102
ALA 128 0.0231
TYR 129 0.0181
LYS 130 0.0270
ILE 131 0.0284
ILE 132 0.0273
SER 133 0.0191
LEU 134 0.0124
LYS 135 0.0120
TYR 136 0.0055
THR 137 0.0051
ARG 138 0.0071
LYS 139 0.0088
VAL 140 0.0098
CYS 141 0.0109
ILE 142 0.0107
GLY 143 0.0132
PRO 144 0.0130
GLY 145 0.0188
PRO 146 0.0275
GLY 147 0.0286
LYS 148 0.0215
ALA 149 0.0140
TYR 150 0.0154
LYS 151 0.0076
ILE 152 0.0063
ILE 153 0.0032
SER 154 0.0042
LEU 155 0.0048
LYS 156 0.0079
TYR 157 0.0129
THR 158 0.0149
ARG 159 0.0168
LYS 160 0.0193
VAL 161 0.0217
CYS 162 0.0242
GLY 163 0.0292
PRO 164 0.0316
GLY 165 0.0307
PRO 166 0.0499
GLY 167 0.0602
GLY 168 0.0537
LYS 169 0.0400
ALA 170 0.0334
TYR 171 0.0246
LYS 172 0.0201
ILE 173 0.0130
ILE 174 0.0137
SER 175 0.0080
LEU 176 0.0060
LYS 177 0.0054
TYR 178 0.0035
THR 179 0.0044
ARG 180 0.0043
LYS 181 0.0067
VAL 182 0.0076
GLY 183 0.0090
PRO 184 0.0104
GLY 185 0.0101
PRO 186 0.0096
GLY 187 0.0105
ILE 188 0.0093
ILE 189 0.0051
SER 190 0.0031
LEU 191 0.0023
LYS 192 0.0045
TYR 193 0.0104
THR 194 0.0126
ARG 195 0.0115
LYS 196 0.0153
VAL 197 0.0128
CYS 198 0.0164
ILE 199 0.0086
GLN 200 0.0172
LEU 201 0.0348
GLY 202 0.0520
GLY 203 0.0676
PRO 204 0.0839
GLY 205 0.0190
PRO 206 0.0260
GLY 207 0.0230
ASN 208 0.0173
ILE 209 0.0226
LYS 210 0.0267
THR 211 0.0192
ALA 212 0.0185
PHE 213 0.0151
HIS 214 0.0111
CYS 215 0.0116
TYR 216 0.0106
ALA 217 0.0146
ALA 218 0.0213
TYR 219 0.0198
MET 220 0.0211
THR 221 0.0321
SER 222 0.0364
ILE 223 0.0204
LYS 224 0.0158
ALA 225 0.0178
CYS 226 0.0155
ASP 227 0.0150
LEU 228 0.0151
LYS 229 0.0254
LYS 230 0.0197
PRO 231 0.0170
LEU 232 0.0314
MET 233 0.0296
GLU 234 0.0449
SER 235 0.0255
GLY 236 0.0242
TRP 237 0.0240
SER 238 0.0231
ASP 239 0.0231
THR 240 0.0224
ALA 241 0.0382
HIS 242 0.0304
GLY 243 0.0304
LYS 244 0.0239
LYS 245 0.0255
SER 246 0.0267
LEU 247 0.0063
PRO 248 0.0063
SER 249 0.0066
SER 250 0.0229
SER 251 0.0369
SER 252 0.0442
TYR 253 0.0290
SER 254 0.0247
TYR 255 0.0233
ARG 256 0.0203
ARG 257 0.0188
LYS 258 0.0173
LEU 259 0.0126
THR 260 0.0134
ASN 261 0.0100
PRO 262 0.0199
ALA 263 0.0212
ASN 264 0.0232
LYS 265 0.0150
GLU 266 0.0165
GLU 267 0.0158
SER 268 0.0179
ILE 269 0.0188
LYS 270 0.0199
LYS 271 0.0285
GLN 272 0.0199
LYS 273 0.0102
TYR 274 0.0038
SER 275 0.0129
TYR 276 0.0214
PRO 277 0.0298
TRP 278 0.0265
GLN 279 0.0175
THR 280 0.0206
SER 281 0.0250
LYS 282 0.0207
CYS 283 0.0159
PHE 284 0.0062
ASP 288 0.0048
TYR 289 0.0025
GLN 290 0.0026
TYR 291 0.0056
CYS 297 0.0171
ASN 298 0.0131
PRO 299 0.0132
GLY 300 0.0095
LYS 301 0.0084
LYS 302 0.0104
ASN 303 0.0062
THR 304 0.0076
ILE 305 0.0046
SER 306 0.0028
GLY 307 0.0072
TYR 308 0.0086
LYS 309 0.0068
ARG 310 0.0082
MET 311 0.0094
MET 312 0.0083
ALA 313 0.0083
THR 314 0.0102
LYS 315 0.0088
ASP 316 0.0106
SER 317 0.0101
PHE 318 0.0115
GLN 319 0.0145
SER 320 0.0156
PHE 321 0.0116
ASN 322 0.0103
LEU 323 0.0098
THR 324 0.0105
GLU 325 0.0105
PRO 326 0.0097
HIS 327 0.0049
ILE 328 0.0103
THR 329 0.0200
THR 330 0.0336
ASN 331 0.0352
LYS 332 0.0244
LEU 333 0.0085
GLU 334 0.0104
TRP 335 0.0098
ILE 336 0.0136
ASP 337 0.0122
PRO 338 0.0151
ASP 339 0.0093
GLY 340 0.0236
ASN 341 0.0195
THR 342 0.0315
ARG 343 0.0507
GLY 344 0.0654
GLY 345 0.0415
GLY 346 0.0767
GLU 4 0.0050
HIS 5 0.0043
VAL 6 0.0037
ILE 7 0.0030
ILE 8 0.0026
GLN 9 0.0019
ALA 10 0.0016
GLU 11 0.0016
PHE 12 0.0013
TYR 13 0.0013
LEU 14 0.0011
ASN 15 0.0009
PRO 16 0.0010
ASP 17 0.0015
GLN 18 0.0016
SER 19 0.0019
GLY 20 0.0018
GLU 21 0.0021
PHE 22 0.0024
MET 23 0.0023
PHE 24 0.0022
ASP 25 0.0020
PHE 26 0.0020
ASP 27 0.0017
GLY 28 0.0010
ASP 29 0.0014
GLU 30 0.0019
ILE 31 0.0021
PHE 32 0.0026
HIS 33 0.0030
VAL 34 0.0043
ASP 35 0.0056
MET 36 0.0061
ALA 37 0.0078
LYS 38 0.0082
LYS 39 0.0073
GLU 40 0.0059
THR 41 0.0049
VAL 42 0.0043
TRP 43 0.0034
ARG 44 0.0028
LEU 45 0.0028
GLU 46 0.0034
GLU 47 0.0030
PHE 48 0.0027
GLY 49 0.0034
ARG 50 0.0033
PHE 51 0.0029
ALA 52 0.0030
SER 53 0.0043
PHE 54 0.0046
GLU 55 0.0062
ALA 56 0.0062
GLN 57 0.0073
GLY 58 0.0059
ALA 59 0.0047
LEU 60 0.0050
ALA 61 0.0049
ASN 62 0.0036
ILE 63 0.0030
ALA 64 0.0026
VAL 65 0.0025
ASP 66 0.0018
LYS 67 0.0016
ALA 68 0.0018
ASN 69 0.0015
LEU 70 0.0008
GLU 71 0.0010
ILE 72 0.0013
MET 73 0.0011
THR 74 0.0012
LYS 75 0.0016
ARG 76 0.0017
SER 77 0.0017
ASN 78 0.0021
TYR 79 0.0017
THR 80 0.0019
PRO 81 0.0018
ILE 82 0.0016
THR 83 0.0017
ASN 84 0.0014
VAL 85 0.0016
PRO 86 0.0015
PRO 87 0.0017
GLU 88 0.0017
VAL 89 0.0018
THR 90 0.0021
VAL 91 0.0024
LEU 92 0.0027
THR 93 0.0030
ASN 94 0.0023
SER 95 0.0024
PRO 96 0.0032
VAL 97 0.0031
GLU 98 0.0027
LEU 99 0.0032
ARG 100 0.0033
GLU 101 0.0030
PRO 102 0.0028
ASN 103 0.0027
VAL 104 0.0025
LEU 105 0.0026
ILE 106 0.0024
CYS 107 0.0020
PHE 108 0.0019
ILE 109 0.0015
ASP 110 0.0015
LYS 111 0.0014
PHE 112 0.0015
THR 113 0.0014
PRO 114 0.0012
PRO 115 0.0012
VAL 116 0.0010
VAL 117 0.0010
ASN 118 0.0014
VAL 119 0.0016
THR 120 0.0018
TRP 121 0.0021
LEU 122 0.0021
ARG 123 0.0024
ASN 124 0.0025
GLY 125 0.0022
LYS 126 0.0024
PRO 127 0.0024
VAL 128 0.0027
THR 129 0.0028
THR 130 0.0030
GLY 131 0.0030
VAL 132 0.0025
SER 133 0.0023
GLU 134 0.0019
THR 135 0.0020
VAL 136 0.0016
PHE 137 0.0015
LEU 138 0.0016
PRO 139 0.0015
ARG 140 0.0016
GLU 141 0.0016
ASP 142 0.0019
HIS 143 0.0017
LEU 144 0.0015
PHE 145 0.0014
ARG 146 0.0015
LYS 147 0.0015
PHE 148 0.0020
HIS 149 0.0020
TYR 150 0.0023
LEU 151 0.0024
PRO 152 0.0027
PHE 153 0.0028
LEU 154 0.0032
PRO 155 0.0034
SER 156 0.0037
THR 157 0.0040
GLU 158 0.0038
ASP 159 0.0033
VAL 160 0.0029
TYR 161 0.0027
ASP 162 0.0024
CYS 163 0.0023
ARG 164 0.0020
VAL 165 0.0019
GLU 166 0.0013
HIS 167 0.0013
TRP 168 0.0012
GLY 169 0.0014
LEU 170 0.0012
ASP 171 0.0009
GLU 172 0.0022
PRO 173 0.0022
LEU 174 0.0023
LEU 175 0.0024
LYS 176 0.0027
HIS 177 0.0029
TRP 178 0.0032
GLU 179 0.0034
PHE 180 0.0037
ASP 181 0.0040
ASP 2 0.0018
THR 3 0.0018
ARG 4 0.0014
PRO 5 0.0014
ARG 6 0.0013
PHE 7 0.0011
LEU 8 0.0011
TRP 9 0.0009
GLN 10 0.0012
PRO 11 0.0013
LYS 12 0.0016
ARG 13 0.0020
GLU 14 0.0028
CYS 15 0.0036
HIS 16 0.0045
PHE 17 0.0054
PHE 18 0.0064
ASN 19 0.0072
GLY 20 0.0069
THR 21 0.0064
GLU 22 0.0071
ARG 23 0.0064
VAL 24 0.0053
ARG 25 0.0045
PHE 26 0.0036
LEU 27 0.0028
ASP 28 0.0023
ARG 29 0.0017
TYR 30 0.0011
PHE 31 0.0014
TYR 32 0.0012
ASN 33 0.0014
GLN 34 0.0018
GLU 35 0.0018
GLU 36 0.0015
SER 37 0.0012
VAL 38 0.0010
ARG 39 0.0017
PHE 40 0.0023
ASP 41 0.0029
SER 42 0.0038
ASP 43 0.0038
VAL 44 0.0025
GLY 45 0.0031
GLU 46 0.0024
PHE 47 0.0017
ARG 48 0.0009
ALA 49 0.0012
VAL 50 0.0020
THR 51 0.0021
GLU 52 0.0021
LEU 53 0.0016
GLY 54 0.0013
ARG 55 0.0015
PRO 56 0.0017
ASP 57 0.0016
ALA 58 0.0013
GLU 59 0.0025
TYR 60 0.0033
TRP 61 0.0033
ASN 62 0.0038
SER 63 0.0055
GLN 64 0.0065
LYS 65 0.0068
ASP 66 0.0075
ILE 67 0.0061
LEU 68 0.0045
GLU 69 0.0051
GLN 70 0.0060
ALA 71 0.0048
ARG 72 0.0040
ALA 73 0.0053
ALA 74 0.0042
VAL 75 0.0049
ASP 76 0.0053
THR 77 0.0047
TYR 78 0.0039
CYS 79 0.0043
ARG 80 0.0043
HIS 81 0.0035
ASN 82 0.0029
TYR 83 0.0036
GLY 84 0.0034
VAL 85 0.0025
GLY 86 0.0021
GLU 87 0.0018
SER 88 0.0017
PHE 89 0.0020
THR 90 0.0020
VAL 91 0.0018
GLN 92 0.0010
ARG 93 0.0016
ARG 94 0.0020
VAL 95 0.0028
GLN 96 0.0032
PRO 97 0.0036
LYS 98 0.0038
VAL 99 0.0033
THR 100 0.0034
VAL 101 0.0032
TYR 102 0.0037
PRO 103 0.0039
SER 104 0.0062
LYS 105 0.0058
THR 106 0.0047
GLN 107 0.0035
PRO 108 0.0030
LEU 109 0.0021
GLN 110 0.0027
HIS 111 0.0047
HIS 112 0.0057
ASN 113 0.0048
LEU 114 0.0050
LEU 115 0.0035
VAL 116 0.0030
CYS 117 0.0026
SER 118 0.0030
VAL 119 0.0028
SER 120 0.0032
GLY 121 0.0035
PHE 122 0.0025
TYR 123 0.0020
PRO 124 0.0016
GLY 125 0.0017
SER 126 0.0016
ILE 127 0.0021
GLU 128 0.0016
VAL 129 0.0013
ARG 130 0.0006
TRP 131 0.0002
PHE 132 0.0012
LEU 133 0.0014
ASN 134 0.0023
GLY 135 0.0031
GLN 136 0.0032
GLU 137 0.0025
GLU 138 0.0021
LYS 139 0.0026
ALA 140 0.0027
GLY 141 0.0029
MET 142 0.0020
VAL 143 0.0027
SER 144 0.0022
THR 145 0.0029
GLY 146 0.0031
LEU 147 0.0026
ILE 148 0.0023
GLN 149 0.0017
ASN 150 0.0016
GLY 151 0.0012
ASP 152 0.0014
TRP 153 0.0013
THR 154 0.0016
PHE 155 0.0021
GLN 156 0.0024
THR 157 0.0029
LEU 158 0.0035
VAL 159 0.0023
MET 160 0.0028
LEU 161 0.0024
GLU 162 0.0035
THR 163 0.0033
VAL 164 0.0039
PRO 165 0.0029
ARG 166 0.0029
SER 167 0.0020
GLY 168 0.0013
GLU 169 0.0012
VAL 170 0.0009
TYR 171 0.0004
THR 172 0.0014
CYS 173 0.0015
GLN 174 0.0020
VAL 175 0.0025
GLU 176 0.0024
HIS 177 0.0024
PRO 178 0.0025
SER 179 0.0032
VAL 180 0.0036
THR 181 0.0039
SER 182 0.0047
PRO 183 0.0036
LEU 184 0.0037
THR 185 0.0032
VAL 186 0.0032
GLU 187 0.0027
TRP 188 0.0021
ARG 189 0.0015
ALA 190 0.0015
GLU 4 0.0102
HIS 5 0.0078
VAL 6 0.0059
ILE 7 0.0036
ILE 8 0.0024
GLN 9 0.0010
ALA 10 0.0018
GLU 11 0.0021
PHE 12 0.0023
TYR 13 0.0029
LEU 14 0.0032
ASN 15 0.0036
PRO 16 0.0039
ASP 17 0.0041
GLN 18 0.0041
SER 19 0.0038
GLY 20 0.0033
GLU 21 0.0030
PHE 22 0.0032
MET 23 0.0026
PHE 24 0.0019
ASP 25 0.0022
PHE 26 0.0028
ASP 27 0.0036
GLY 28 0.0021
ASP 29 0.0028
GLU 30 0.0027
ILE 31 0.0030
PHE 32 0.0034
HIS 33 0.0035
VAL 34 0.0046
ASP 35 0.0063
MET 36 0.0070
ALA 37 0.0086
LYS 38 0.0082
LYS 39 0.0069
GLU 40 0.0057
THR 41 0.0048
VAL 42 0.0047
TRP 43 0.0042
ARG 44 0.0039
LEU 45 0.0046
GLU 46 0.0070
GLU 47 0.0065
PHE 48 0.0045
GLY 49 0.0056
ARG 50 0.0060
PHE 51 0.0041
ALA 52 0.0032
SER 53 0.0039
PHE 54 0.0040
GLU 55 0.0049
ALA 56 0.0051
GLN 57 0.0059
GLY 58 0.0052
ALA 59 0.0044
LEU 60 0.0053
ALA 61 0.0055
ASN 62 0.0044
ILE 63 0.0042
ALA 64 0.0041
VAL 65 0.0037
ASP 66 0.0031
LYS 67 0.0035
ALA 68 0.0037
ASN 69 0.0031
LEU 70 0.0031
GLU 71 0.0035
ILE 72 0.0032
MET 73 0.0028
THR 74 0.0033
LYS 75 0.0036
ARG 76 0.0031
SER 77 0.0029
ASN 78 0.0035
TYR 79 0.0038
THR 80 0.0033
PRO 81 0.0038
ILE 82 0.0035
THR 83 0.0039
ASN 84 0.0036
VAL 85 0.0036
PRO 86 0.0034
PRO 87 0.0032
GLU 88 0.0038
VAL 89 0.0033
THR 90 0.0047
VAL 91 0.0055
LEU 92 0.0068
THR 93 0.0075
ASN 94 0.0046
SER 95 0.0065
PRO 96 0.0091
VAL 97 0.0103
GLU 98 0.0115
LEU 99 0.0133
ARG 100 0.0141
GLU 101 0.0125
PRO 102 0.0105
ASN 103 0.0089
VAL 104 0.0070
LEU 105 0.0064
ILE 106 0.0044
CYS 107 0.0034
PHE 108 0.0031
ILE 109 0.0022
ASP 110 0.0030
LYS 111 0.0038
PHE 112 0.0033
THR 113 0.0033
PRO 114 0.0032
PRO 115 0.0026
VAL 116 0.0022
VAL 117 0.0018
ASN 118 0.0023
VAL 119 0.0024
THR 120 0.0042
TRP 121 0.0057
LEU 122 0.0070
ARG 123 0.0089
ASN 124 0.0096
GLY 125 0.0081
LYS 126 0.0088
PRO 127 0.0078
VAL 128 0.0083
THR 129 0.0082
THR 130 0.0090
GLY 131 0.0083
VAL 132 0.0062
SER 133 0.0041
GLU 134 0.0022
THR 135 0.0012
VAL 136 0.0020
PHE 137 0.0022
LEU 138 0.0023
PRO 139 0.0025
ARG 140 0.0028
GLU 141 0.0029
ASP 142 0.0035
HIS 143 0.0033
LEU 144 0.0029
PHE 145 0.0025
ARG 146 0.0023
LYS 147 0.0019
PHE 148 0.0018
HIS 149 0.0027
TYR 150 0.0045
LEU 151 0.0063
PRO 152 0.0078
PHE 153 0.0095
LEU 154 0.0119
PRO 155 0.0123
SER 156 0.0137
THR 157 0.0139
GLU 158 0.0135
ASP 159 0.0114
VAL 160 0.0098
TYR 161 0.0081
ASP 162 0.0062
CYS 163 0.0046
ARG 164 0.0032
VAL 165 0.0014
GLU 166 0.0010
HIS 167 0.0020
TRP 168 0.0029
GLY 169 0.0035
LEU 170 0.0028
ASP 171 0.0026
GLU 172 0.0008
PRO 173 0.0007
LEU 174 0.0022
LEU 175 0.0037
LYS 176 0.0052
HIS 177 0.0067
TRP 178 0.0083
GLU 179 0.0099
PHE 180 0.0120
ASP 181 0.0132
ASP 2 0.0041
THR 3 0.0040
ARG 4 0.0038
PRO 5 0.0035
ARG 6 0.0034
PHE 7 0.0032
LEU 8 0.0029
TRP 9 0.0021
GLN 10 0.0017
PRO 11 0.0011
LYS 12 0.0015
ARG 13 0.0018
GLU 14 0.0027
CYS 15 0.0050
HIS 16 0.0073
PHE 17 0.0095
PHE 18 0.0121
ASN 19 0.0143
GLY 20 0.0136
THR 21 0.0122
GLU 22 0.0148
ARG 23 0.0126
VAL 24 0.0093
ARG 25 0.0065
PHE 26 0.0049
LEU 27 0.0034
ASP 28 0.0025
ARG 29 0.0013
TYR 30 0.0003
PHE 31 0.0017
TYR 32 0.0023
ASN 33 0.0030
GLN 34 0.0030
GLU 35 0.0024
GLU 36 0.0016
SER 37 0.0014
VAL 38 0.0009
ARG 39 0.0007
PHE 40 0.0021
ASP 41 0.0020
SER 42 0.0035
ASP 43 0.0023
VAL 44 0.0041
GLY 45 0.0055
GLU 46 0.0055
PHE 47 0.0039
ARG 48 0.0038
ALA 49 0.0033
VAL 50 0.0020
THR 51 0.0028
GLU 52 0.0036
LEU 53 0.0032
GLY 54 0.0023
ARG 55 0.0032
PRO 56 0.0045
ASP 57 0.0034
ALA 58 0.0051
GLU 59 0.0086
TYR 60 0.0091
TRP 61 0.0091
ASN 62 0.0122
SER 63 0.0181
GLN 64 0.0195
LYS 65 0.0210
ASP 66 0.0216
ILE 67 0.0160
LEU 68 0.0115
GLU 69 0.0123
GLN 70 0.0135
ALA 71 0.0089
ARG 72 0.0051
ALA 73 0.0085
ALA 74 0.0072
VAL 75 0.0077
ASP 76 0.0097
THR 77 0.0094
TYR 78 0.0071
CYS 79 0.0070
ARG 80 0.0074
HIS 81 0.0062
ASN 82 0.0037
TYR 83 0.0050
GLY 84 0.0053
VAL 85 0.0027
GLY 86 0.0018
GLU 87 0.0027
SER 88 0.0033
PHE 89 0.0036
THR 90 0.0035
VAL 91 0.0040
GLN 92 0.0047
ARG 93 0.0036
ARG 94 0.0031
VAL 95 0.0024
GLN 96 0.0026
PRO 97 0.0030
LYS 98 0.0045
VAL 99 0.0046
THR 100 0.0049
VAL 101 0.0053
TYR 102 0.0061
PRO 103 0.0069
SER 104 0.0065
LYS 105 0.0064
THR 106 0.0067
GLN 107 0.0060
PRO 108 0.0055
LEU 109 0.0044
GLN 110 0.0040
HIS 111 0.0041
HIS 112 0.0038
ASN 113 0.0046
LEU 114 0.0052
LEU 115 0.0059
VAL 116 0.0064
CYS 117 0.0057
SER 118 0.0053
VAL 119 0.0048
SER 120 0.0043
GLY 121 0.0038
PHE 122 0.0019
TYR 123 0.0026
PRO 124 0.0036
GLY 125 0.0041
SER 126 0.0053
ILE 127 0.0054
GLU 128 0.0052
VAL 129 0.0050
ARG 130 0.0049
TRP 131 0.0051
PHE 132 0.0051
LEU 133 0.0058
ASN 134 0.0088
GLY 135 0.0086
GLN 136 0.0081
GLU 137 0.0063
GLU 138 0.0068
LYS 139 0.0075
ALA 140 0.0053
GLY 141 0.0049
MET 142 0.0050
VAL 143 0.0047
SER 144 0.0048
THR 145 0.0047
GLY 146 0.0064
LEU 147 0.0052
ILE 148 0.0041
GLN 149 0.0030
ASN 150 0.0022
GLY 151 0.0015
ASP 152 0.0008
TRP 153 0.0020
THR 154 0.0019
PHE 155 0.0032
GLN 156 0.0040
THR 157 0.0055
LEU 158 0.0060
VAL 159 0.0056
MET 160 0.0052
LEU 161 0.0049
GLU 162 0.0046
THR 163 0.0046
VAL 164 0.0039
PRO 165 0.0043
ARG 166 0.0041
SER 167 0.0045
GLY 168 0.0041
GLU 169 0.0037
VAL 170 0.0043
TYR 171 0.0044
THR 172 0.0041
CYS 173 0.0042
GLN 174 0.0040
VAL 175 0.0042
GLU 176 0.0043
HIS 177 0.0038
PRO 178 0.0038
SER 179 0.0033
VAL 180 0.0034
THR 181 0.0037
SER 182 0.0033
PRO 183 0.0036
LEU 184 0.0034
THR 185 0.0034
VAL 186 0.0036
GLU 187 0.0037
TRP 188 0.0043
ARG 189 0.0037
ALA 190 0.0047

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 81 ---

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