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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 44 ---

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 = 0.0603
MET 1 0.0215
SER 2 0.0162
THR 3 0.0152
ILE 4 0.0117
THR 5 0.0083
LYS 6 0.0073
ASP 7 0.0033
GLN 8 0.0044
ILE 9 0.0068
LEU 10 0.0041
GLU 11 0.0037
GLY 12 0.0073
VAL 13 0.0061
ALA 14 0.0064
ALA 15 0.0063
LEU 16 0.0077
SER 17 0.0097
VAL 18 0.0109
MET 19 0.0116
GLU 20 0.0095
ILE 21 0.0083
VAL 22 0.0096
GLU 23 0.0095
LEU 24 0.0074
ILE 25 0.0067
SER 26 0.0078
ALA 27 0.0083
MET 28 0.0075
GLU 29 0.0074
GLU 30 0.0091
LYS 31 0.0100
PHE 32 0.0087
GLY 33 0.0085
VAL 34 0.0062
SER 35 0.0054
ALA 36 0.0041
ALA 37 0.0046
ALA 38 0.0037
VAL 39 0.0026
ALA 40 0.0046
ALA 41 0.0059
GLY 42 0.0060
PRO 43 0.0053
ALA 44 0.0064
ALA 45 0.0053
ALA 46 0.0028
VAL 47 0.0033
GLU 48 0.0070
ALA 49 0.0100
ALA 50 0.0096
GLU 51 0.0089
GLU 52 0.0087
GLN 53 0.0081
THR 54 0.0077
GLU 55 0.0061
PHE 56 0.0055
ASP 57 0.0046
VAL 58 0.0041
VAL 59 0.0035
LEU 60 0.0028
ALA 61 0.0025
SER 62 0.0019
PHE 63 0.0019
GLY 64 0.0022
GLU 65 0.0025
ASN 66 0.0027
LYS 67 0.0021
VAL 68 0.0025
ALA 69 0.0032
VAL 70 0.0028
ILE 71 0.0025
LYS 72 0.0032
ALA 73 0.0037
VAL 74 0.0033
ARG 75 0.0034
GLY 76 0.0042
ALA 77 0.0044
THR 78 0.0042
GLY 79 0.0043
LEU 80 0.0035
GLY 81 0.0028
LEU 82 0.0022
LYS 83 0.0018
GLU 84 0.0025
ALA 85 0.0024
LYS 86 0.0016
ASP 87 0.0018
LEU 88 0.0023
VAL 89 0.0019
GLU 90 0.0014
SER 91 0.0019
ALA 92 0.0020
PRO 93 0.0024
ALA 94 0.0029
VAL 95 0.0036
LEU 96 0.0036
LYS 97 0.0040
GLU 98 0.0048
GLY 99 0.0057
VAL 100 0.0057
ASN 101 0.0065
LYS 102 0.0066
ASP 103 0.0067
GLU 104 0.0060
ALA 105 0.0055
GLU 106 0.0057
THR 107 0.0057
LEU 108 0.0048
LYS 109 0.0046
LYS 110 0.0050
SER 111 0.0047
LEU 112 0.0038
GLU 113 0.0039
GLU 114 0.0044
ALA 115 0.0037
GLY 116 0.0032
ALA 117 0.0028
SER 118 0.0028
VAL 119 0.0034
GLU 120 0.0039
ILE 121 0.0041
LYS 122 0.0045
GLU 123 0.0055
ALA 124 0.0051
ALA 125 0.0059
ALA 126 0.0070
LYS 127 0.0096
ALA 128 0.0118
TYR 129 0.0065
LYS 130 0.0085
ILE 131 0.0043
ILE 132 0.0045
SER 133 0.0073
LEU 134 0.0067
LYS 135 0.0078
TYR 136 0.0080
THR 137 0.0100
ARG 138 0.0110
LYS 139 0.0154
VAL 140 0.0173
CYS 141 0.0211
ILE 142 0.0231
GLY 143 0.0271
PRO 144 0.0299
GLY 145 0.0433
PRO 146 0.0454
GLY 147 0.0398
LYS 148 0.0304
ALA 149 0.0206
TYR 150 0.0152
LYS 151 0.0097
ILE 152 0.0086
ILE 153 0.0062
SER 154 0.0052
LEU 155 0.0031
LYS 156 0.0040
TYR 157 0.0038
THR 158 0.0051
ARG 159 0.0083
LYS 160 0.0105
VAL 161 0.0135
CYS 162 0.0160
GLY 163 0.0237
PRO 164 0.0324
GLY 165 0.0363
PRO 166 0.0458
GLY 167 0.0486
GLY 168 0.0435
LYS 169 0.0357
ALA 170 0.0293
TYR 171 0.0235
LYS 172 0.0173
ILE 173 0.0113
ILE 174 0.0058
SER 175 0.0050
LEU 176 0.0030
LYS 177 0.0034
TYR 178 0.0016
THR 179 0.0022
ARG 180 0.0015
LYS 181 0.0041
VAL 182 0.0065
GLY 183 0.0118
PRO 184 0.0174
GLY 185 0.0215
PRO 186 0.0235
GLY 187 0.0185
ILE 188 0.0173
ILE 189 0.0137
SER 190 0.0120
LEU 191 0.0088
LYS 192 0.0079
TYR 193 0.0066
THR 194 0.0061
ARG 195 0.0065
LYS 196 0.0063
VAL 197 0.0073
CYS 198 0.0078
ILE 199 0.0106
GLN 200 0.0143
LEU 201 0.0205
GLY 202 0.0274
GLY 203 0.0325
PRO 204 0.0397
GLY 205 0.0445
PRO 206 0.0364
GLY 207 0.0287
ASN 208 0.0204
ILE 209 0.0080
LYS 210 0.0058
THR 211 0.0148
ALA 212 0.0100
PHE 213 0.0122
HIS 214 0.0209
CYS 215 0.0233
TYR 216 0.0212
ALA 217 0.0328
ALA 218 0.0352
TYR 219 0.0269
MET 220 0.0308
THR 221 0.0404
SER 222 0.0372
ILE 223 0.0250
LYS 224 0.0184
ALA 225 0.0160
CYS 226 0.0119
ASP 227 0.0087
LEU 228 0.0063
LYS 229 0.0068
LYS 230 0.0063
PRO 231 0.0067
LEU 232 0.0066
MET 233 0.0085
GLU 234 0.0097
SER 235 0.0111
GLY 236 0.0142
TRP 237 0.0151
SER 238 0.0164
ASP 239 0.0180
THR 240 0.0205
ALA 241 0.0224
HIS 242 0.0462
GLY 243 0.0342
LYS 244 0.0492
LYS 245 0.0333
SER 246 0.0239
LEU 247 0.0142
PRO 248 0.0134
SER 249 0.0121
SER 250 0.0144
SER 251 0.0175
SER 252 0.0186
TYR 253 0.0205
SER 254 0.0214
TYR 255 0.0191
ARG 256 0.0198
ARG 257 0.0176
LYS 258 0.0182
LEU 259 0.0178
THR 260 0.0182
ASN 261 0.0170
PRO 262 0.0174
ALA 263 0.0176
ASN 264 0.0194
LYS 265 0.0192
GLU 266 0.0204
GLU 267 0.0202
SER 268 0.0219
ILE 269 0.0213
LYS 270 0.0241
LYS 271 0.0222
GLN 272 0.0220
LYS 273 0.0244
TYR 274 0.0238
SER 275 0.0267
TYR 276 0.0265
PRO 277 0.0243
TRP 278 0.0214
GLN 279 0.0158
THR 280 0.0133
SER 281 0.0150
LYS 282 0.0125
CYS 283 0.0104
PHE 284 0.0119
ASP 288 0.0329
TYR 289 0.0145
GLN 290 0.0080
TYR 291 0.0125
CYS 297 0.0150
ASN 298 0.0126
PRO 299 0.0085
GLY 300 0.0225
LYS 301 0.0278
LYS 302 0.0144
ASN 303 0.0169
THR 304 0.0270
ILE 305 0.0239
SER 306 0.0283
GLY 307 0.0265
TYR 308 0.0343
LYS 309 0.0270
ARG 310 0.0184
MET 311 0.0240
MET 312 0.0254
ALA 313 0.0166
THR 314 0.0162
LYS 315 0.0184
ASP 316 0.0152
SER 317 0.0173
PHE 318 0.0173
GLN 319 0.0150
SER 320 0.0132
PHE 321 0.0059
ASN 322 0.0048
LEU 323 0.0079
THR 324 0.0122
GLU 325 0.0170
PRO 326 0.0154
HIS 327 0.0175
ILE 328 0.0181
THR 329 0.0182
THR 330 0.0202
ASN 331 0.0150
LYS 332 0.0108
LEU 333 0.0109
GLU 334 0.0092
TRP 335 0.0087
ILE 336 0.0096
ASP 337 0.0062
PRO 338 0.0088
ASP 339 0.0094
GLY 340 0.0107
ASN 341 0.0097
THR 342 0.0066
ARG 343 0.0105
GLY 344 0.0082
GLY 345 0.0532
GLY 346 0.0603
GLU 4 0.0076
HIS 5 0.0059
VAL 6 0.0045
ILE 7 0.0029
ILE 8 0.0018
GLN 9 0.0012
ALA 10 0.0009
GLU 11 0.0013
PHE 12 0.0016
TYR 13 0.0023
LEU 14 0.0027
ASN 15 0.0033
PRO 16 0.0035
ASP 17 0.0035
GLN 18 0.0034
SER 19 0.0030
GLY 20 0.0024
GLU 21 0.0020
PHE 22 0.0021
MET 23 0.0012
PHE 24 0.0006
ASP 25 0.0015
PHE 26 0.0025
ASP 27 0.0036
GLY 28 0.0028
ASP 29 0.0028
GLU 30 0.0022
ILE 31 0.0017
PHE 32 0.0017
HIS 33 0.0020
VAL 34 0.0027
ASP 35 0.0039
MET 36 0.0045
ALA 37 0.0056
LYS 38 0.0054
LYS 39 0.0046
GLU 40 0.0038
THR 41 0.0027
VAL 42 0.0028
TRP 43 0.0023
ARG 44 0.0030
LEU 45 0.0033
GLU 46 0.0034
GLU 47 0.0029
PHE 48 0.0020
GLY 49 0.0018
ARG 50 0.0016
PHE 51 0.0011
ALA 52 0.0010
SER 53 0.0016
PHE 54 0.0021
GLU 55 0.0032
ALA 56 0.0034
GLN 57 0.0044
GLY 58 0.0039
ALA 59 0.0031
LEU 60 0.0040
ALA 61 0.0043
ASN 62 0.0034
ILE 63 0.0032
ALA 64 0.0038
VAL 65 0.0036
ASP 66 0.0029
LYS 67 0.0034
ALA 68 0.0037
ASN 69 0.0031
LEU 70 0.0029
GLU 71 0.0036
ILE 72 0.0035
MET 73 0.0029
THR 74 0.0034
LYS 75 0.0040
ARG 76 0.0036
SER 77 0.0035
ASN 78 0.0042
TYR 79 0.0041
THR 80 0.0038
PRO 81 0.0037
ILE 82 0.0027
THR 83 0.0029
ASN 84 0.0029
VAL 85 0.0028
PRO 86 0.0030
PRO 87 0.0028
GLU 88 0.0021
VAL 89 0.0025
THR 90 0.0027
VAL 91 0.0031
LEU 92 0.0034
THR 93 0.0039
ASN 94 0.0051
SER 95 0.0051
PRO 96 0.0050
VAL 97 0.0051
GLU 98 0.0053
LEU 99 0.0053
ARG 100 0.0061
GLU 101 0.0063
PRO 102 0.0063
ASN 103 0.0054
VAL 104 0.0049
LEU 105 0.0039
ILE 106 0.0038
CYS 107 0.0035
PHE 108 0.0032
ILE 109 0.0030
ASP 110 0.0026
LYS 111 0.0022
PHE 112 0.0027
THR 113 0.0025
PRO 114 0.0025
PRO 115 0.0024
VAL 116 0.0028
VAL 117 0.0032
ASN 118 0.0039
VAL 119 0.0038
THR 120 0.0043
TRP 121 0.0043
LEU 122 0.0045
ARG 123 0.0047
ASN 124 0.0046
GLY 125 0.0052
LYS 126 0.0059
PRO 127 0.0058
VAL 128 0.0059
THR 129 0.0068
THR 130 0.0071
GLY 131 0.0067
VAL 132 0.0057
SER 133 0.0052
GLU 134 0.0043
THR 135 0.0038
VAL 136 0.0026
PHE 137 0.0024
LEU 138 0.0021
PRO 139 0.0017
ARG 140 0.0020
GLU 141 0.0018
ASP 142 0.0018
HIS 143 0.0016
LEU 144 0.0021
PHE 145 0.0024
ARG 146 0.0027
LYS 147 0.0030
PHE 148 0.0036
HIS 149 0.0040
TYR 150 0.0044
LEU 151 0.0048
PRO 152 0.0053
PHE 153 0.0052
LEU 154 0.0059
PRO 155 0.0041
SER 156 0.0034
THR 157 0.0021
GLU 158 0.0037
ASP 159 0.0040
VAL 160 0.0032
TYR 161 0.0031
ASP 162 0.0029
CYS 163 0.0029
ARG 164 0.0033
VAL 165 0.0030
GLU 166 0.0031
HIS 167 0.0028
TRP 168 0.0028
GLY 169 0.0029
LEU 170 0.0032
ASP 171 0.0036
GLU 172 0.0034
PRO 173 0.0032
LEU 174 0.0027
LEU 175 0.0029
LYS 176 0.0025
HIS 177 0.0027
TRP 178 0.0019
GLU 179 0.0023
PHE 180 0.0016
ASP 181 0.0024
ASP 2 0.0040
THR 3 0.0044
ARG 4 0.0041
PRO 5 0.0038
ARG 6 0.0031
PHE 7 0.0028
LEU 8 0.0026
TRP 9 0.0021
GLN 10 0.0013
PRO 11 0.0014
LYS 12 0.0013
ARG 13 0.0022
GLU 14 0.0031
CYS 15 0.0045
HIS 16 0.0060
PHE 17 0.0073
PHE 18 0.0092
ASN 19 0.0105
GLY 20 0.0089
THR 21 0.0086
GLU 22 0.0106
ARG 23 0.0100
VAL 24 0.0082
ARG 25 0.0074
PHE 26 0.0056
LEU 27 0.0044
ASP 28 0.0036
ARG 29 0.0022
TYR 30 0.0016
PHE 31 0.0012
TYR 32 0.0016
ASN 33 0.0021
GLN 34 0.0020
GLU 35 0.0015
GLU 36 0.0011
SER 37 0.0011
VAL 38 0.0021
ARG 39 0.0031
PHE 40 0.0051
ASP 41 0.0064
SER 42 0.0082
ASP 43 0.0095
VAL 44 0.0096
GLY 45 0.0102
GLU 46 0.0083
PHE 47 0.0058
ARG 48 0.0042
ALA 49 0.0019
VAL 50 0.0020
THR 51 0.0020
GLU 52 0.0023
LEU 53 0.0026
GLY 54 0.0017
ARG 55 0.0017
PRO 56 0.0044
ASP 57 0.0048
ALA 58 0.0042
GLU 59 0.0054
TYR 60 0.0076
TRP 61 0.0081
ASN 62 0.0093
SER 63 0.0111
GLN 64 0.0126
LYS 65 0.0142
ASP 66 0.0143
ILE 67 0.0114
LEU 68 0.0110
GLU 69 0.0130
GLN 70 0.0113
ALA 71 0.0089
ARG 72 0.0105
ALA 73 0.0112
ALA 74 0.0078
VAL 75 0.0080
ASP 76 0.0088
THR 77 0.0081
TYR 78 0.0060
CYS 79 0.0056
ARG 80 0.0065
HIS 81 0.0057
ASN 82 0.0039
TYR 83 0.0044
GLY 84 0.0046
VAL 85 0.0027
GLY 86 0.0020
GLU 87 0.0032
SER 88 0.0028
PHE 89 0.0029
THR 90 0.0033
VAL 91 0.0045
GLN 92 0.0050
ARG 93 0.0049
ARG 94 0.0062
VAL 95 0.0068
GLN 96 0.0081
PRO 97 0.0082
LYS 98 0.0080
VAL 99 0.0080
THR 100 0.0083
VAL 101 0.0083
TYR 102 0.0085
PRO 103 0.0081
SER 104 0.0070
LYS 105 0.0079
THR 106 0.0066
GLN 107 0.0078
PRO 108 0.0065
LEU 109 0.0066
GLN 110 0.0059
HIS 111 0.0042
HIS 112 0.0032
ASN 113 0.0046
LEU 114 0.0047
LEU 115 0.0063
VAL 116 0.0064
CYS 117 0.0065
SER 118 0.0063
VAL 119 0.0061
SER 120 0.0059
GLY 121 0.0058
PHE 122 0.0061
TYR 123 0.0054
PRO 124 0.0050
GLY 125 0.0044
SER 126 0.0054
ILE 127 0.0061
GLU 128 0.0067
VAL 129 0.0066
ARG 130 0.0073
TRP 131 0.0075
PHE 132 0.0092
LEU 133 0.0094
ASN 134 0.0112
GLY 135 0.0117
GLN 136 0.0105
GLU 137 0.0091
GLU 138 0.0074
LYS 139 0.0067
ALA 140 0.0041
GLY 141 0.0027
MET 142 0.0033
VAL 143 0.0025
SER 144 0.0032
THR 145 0.0031
GLY 146 0.0032
LEU 147 0.0034
ILE 148 0.0033
GLN 149 0.0032
ASN 150 0.0038
GLY 151 0.0035
ASP 152 0.0040
TRP 153 0.0038
THR 154 0.0044
PHE 155 0.0043
GLN 156 0.0047
THR 157 0.0046
LEU 158 0.0049
VAL 159 0.0045
MET 160 0.0042
LEU 161 0.0043
GLU 162 0.0033
THR 163 0.0044
VAL 164 0.0042
PRO 165 0.0067
ARG 166 0.0085
SER 167 0.0111
GLY 168 0.0125
GLU 169 0.0105
VAL 170 0.0111
TYR 171 0.0095
THR 172 0.0099
CYS 173 0.0086
GLN 174 0.0092
VAL 175 0.0084
GLU 176 0.0087
HIS 177 0.0079
PRO 178 0.0082
SER 179 0.0086
VAL 180 0.0102
THR 181 0.0115
SER 182 0.0125
PRO 183 0.0110
LEU 184 0.0107
THR 185 0.0108
VAL 186 0.0107
GLU 187 0.0110
TRP 188 0.0108
ARG 189 0.0118
ALA 190 0.0110
GLU 4 0.0053
HIS 5 0.0047
VAL 6 0.0041
ILE 7 0.0037
ILE 8 0.0033
GLN 9 0.0031
ALA 10 0.0032
GLU 11 0.0033
PHE 12 0.0037
TYR 13 0.0043
LEU 14 0.0048
ASN 15 0.0056
PRO 16 0.0064
ASP 17 0.0059
GLN 18 0.0057
SER 19 0.0050
GLY 20 0.0044
GLU 21 0.0039
PHE 22 0.0036
MET 23 0.0034
PHE 24 0.0033
ASP 25 0.0032
PHE 26 0.0035
ASP 27 0.0036
GLY 28 0.0032
ASP 29 0.0034
GLU 30 0.0033
ILE 31 0.0037
PHE 32 0.0039
HIS 33 0.0039
VAL 34 0.0044
ASP 35 0.0049
MET 36 0.0051
ALA 37 0.0058
LYS 38 0.0060
LYS 39 0.0057
GLU 40 0.0055
THR 41 0.0049
VAL 42 0.0048
TRP 43 0.0046
ARG 44 0.0042
LEU 45 0.0048
GLU 46 0.0055
GLU 47 0.0056
PHE 48 0.0049
GLY 49 0.0054
ARG 50 0.0060
PHE 51 0.0053
ALA 52 0.0052
SER 53 0.0051
PHE 54 0.0047
GLU 55 0.0049
ALA 56 0.0049
GLN 57 0.0051
GLY 58 0.0046
ALA 59 0.0042
LEU 60 0.0047
ALA 61 0.0047
ASN 62 0.0041
ILE 63 0.0042
ALA 64 0.0045
VAL 65 0.0041
ASP 66 0.0040
LYS 67 0.0046
ALA 68 0.0046
ASN 69 0.0043
LEU 70 0.0044
GLU 71 0.0051
ILE 72 0.0048
MET 73 0.0049
THR 74 0.0055
LYS 75 0.0059
ARG 76 0.0056
SER 77 0.0063
ASN 78 0.0072
TYR 79 0.0069
THR 80 0.0070
PRO 81 0.0068
ILE 82 0.0059
THR 83 0.0063
ASN 84 0.0058
VAL 85 0.0052
PRO 86 0.0049
PRO 87 0.0039
GLU 88 0.0032
VAL 89 0.0027
THR 90 0.0028
VAL 91 0.0031
LEU 92 0.0041
THR 93 0.0051
ASN 94 0.0055
SER 95 0.0064
PRO 96 0.0069
VAL 97 0.0073
GLU 98 0.0086
LEU 99 0.0089
ARG 100 0.0094
GLU 101 0.0095
PRO 102 0.0087
ASN 103 0.0073
VAL 104 0.0061
LEU 105 0.0047
ILE 106 0.0040
CYS 107 0.0033
PHE 108 0.0030
ILE 109 0.0030
ASP 110 0.0030
LYS 111 0.0035
PHE 112 0.0041
THR 113 0.0044
PRO 114 0.0046
PRO 115 0.0040
VAL 116 0.0047
VAL 117 0.0046
ASN 118 0.0054
VAL 119 0.0044
THR 120 0.0046
TRP 121 0.0042
LEU 122 0.0041
ARG 123 0.0044
ASN 124 0.0036
GLY 125 0.0039
LYS 126 0.0052
PRO 127 0.0057
VAL 128 0.0060
THR 129 0.0073
THR 130 0.0081
GLY 131 0.0078
VAL 132 0.0065
SER 133 0.0059
GLU 134 0.0050
THR 135 0.0043
VAL 136 0.0037
PHE 137 0.0035
LEU 138 0.0032
PRO 139 0.0032
ARG 140 0.0034
GLU 141 0.0038
ASP 142 0.0043
HIS 143 0.0039
LEU 144 0.0039
PHE 145 0.0034
ARG 146 0.0031
LYS 147 0.0032
PHE 148 0.0035
HIS 149 0.0041
TYR 150 0.0049
LEU 151 0.0055
PRO 152 0.0066
PHE 153 0.0066
LEU 154 0.0078
PRO 155 0.0070
SER 156 0.0067
THR 157 0.0058
GLU 158 0.0049
ASP 159 0.0043
VAL 160 0.0033
TYR 161 0.0032
ASP 162 0.0027
CYS 163 0.0028
ARG 164 0.0035
VAL 165 0.0038
GLU 166 0.0049
HIS 167 0.0050
TRP 168 0.0060
GLY 169 0.0058
LEU 170 0.0057
ASP 171 0.0067
GLU 172 0.0059
PRO 173 0.0049
LEU 174 0.0038
LEU 175 0.0028
LYS 176 0.0022
HIS 177 0.0022
TRP 178 0.0031
GLU 179 0.0039
PHE 180 0.0055
ASP 181 0.0064
ASP 2 0.0080
THR 3 0.0084
ARG 4 0.0080
PRO 5 0.0074
ARG 6 0.0062
PHE 7 0.0055
LEU 8 0.0046
TRP 9 0.0041
GLN 10 0.0037
PRO 11 0.0034
LYS 12 0.0034
ARG 13 0.0034
GLU 14 0.0037
CYS 15 0.0041
HIS 16 0.0047
PHE 17 0.0052
PHE 18 0.0060
ASN 19 0.0066
GLY 20 0.0062
THR 21 0.0059
GLU 22 0.0066
ARG 23 0.0062
VAL 24 0.0054
ARG 25 0.0049
PHE 26 0.0043
LEU 27 0.0040
ASP 28 0.0036
ARG 29 0.0038
TYR 30 0.0039
PHE 31 0.0042
TYR 32 0.0044
ASN 33 0.0047
GLN 34 0.0048
GLU 35 0.0050
GLU 36 0.0046
SER 37 0.0046
VAL 38 0.0044
ARG 39 0.0042
PHE 40 0.0041
ASP 41 0.0044
SER 42 0.0045
ASP 43 0.0051
VAL 44 0.0045
GLY 45 0.0041
GLU 46 0.0041
PHE 47 0.0041
ARG 48 0.0045
ALA 49 0.0048
VAL 50 0.0045
THR 51 0.0042
GLU 52 0.0039
LEU 53 0.0042
GLY 54 0.0046
ARG 55 0.0043
PRO 56 0.0047
ASP 57 0.0044
ALA 58 0.0043
GLU 59 0.0045
TYR 60 0.0045
TRP 61 0.0042
ASN 62 0.0042
SER 63 0.0044
GLN 64 0.0042
LYS 65 0.0039
ASP 66 0.0040
ILE 67 0.0039
LEU 68 0.0038
GLU 69 0.0038
GLN 70 0.0038
ALA 71 0.0038
ARG 72 0.0040
ALA 73 0.0041
ALA 74 0.0040
VAL 75 0.0045
ASP 76 0.0048
THR 77 0.0044
TYR 78 0.0040
CYS 79 0.0043
ARG 80 0.0047
HIS 81 0.0045
ASN 82 0.0040
TYR 83 0.0044
GLY 84 0.0048
VAL 85 0.0044
GLY 86 0.0038
GLU 87 0.0040
SER 88 0.0042
PHE 89 0.0040
THR 90 0.0038
VAL 91 0.0040
GLN 92 0.0028
ARG 93 0.0030
ARG 94 0.0028
VAL 95 0.0029
GLN 96 0.0028
PRO 97 0.0029
LYS 98 0.0041
VAL 99 0.0041
THR 100 0.0050
VAL 101 0.0054
TYR 102 0.0065
PRO 103 0.0074
SER 104 0.0066
LYS 105 0.0074
THR 106 0.0086
GLN 107 0.0090
PRO 108 0.0098
LEU 109 0.0096
GLN 110 0.0099
HIS 111 0.0087
HIS 112 0.0074
ASN 113 0.0071
LEU 114 0.0061
LEU 115 0.0065
VAL 116 0.0062
CYS 117 0.0053
SER 118 0.0052
VAL 119 0.0043
SER 120 0.0046
GLY 121 0.0043
PHE 122 0.0035
TYR 123 0.0032
PRO 124 0.0029
GLY 125 0.0033
SER 126 0.0028
ILE 127 0.0030
GLU 128 0.0030
VAL 129 0.0037
ARG 130 0.0045
TRP 131 0.0052
PHE 132 0.0053
LEU 133 0.0062
ASN 134 0.0076
GLY 135 0.0068
GLN 136 0.0066
GLU 137 0.0054
GLU 138 0.0055
LYS 139 0.0046
ALA 140 0.0048
GLY 141 0.0052
MET 142 0.0046
VAL 143 0.0046
SER 144 0.0040
THR 145 0.0042
GLY 146 0.0035
LEU 147 0.0035
ILE 148 0.0037
GLN 149 0.0037
ASN 150 0.0041
GLY 151 0.0040
ASP 152 0.0042
TRP 153 0.0038
THR 154 0.0040
PHE 155 0.0039
GLN 156 0.0042
THR 157 0.0042
LEU 158 0.0048
VAL 159 0.0049
MET 160 0.0053
LEU 161 0.0057
GLU 162 0.0058
THR 163 0.0066
VAL 164 0.0089
PRO 165 0.0081
ARG 166 0.0084
SER 167 0.0078
GLY 168 0.0066
GLU 169 0.0063
VAL 170 0.0053
TYR 171 0.0056
THR 172 0.0044
CYS 173 0.0043
GLN 174 0.0035
VAL 175 0.0029
GLU 176 0.0035
HIS 177 0.0022
PRO 178 0.0008
SER 179 0.0010
VAL 180 0.0008
THR 181 0.0024
SER 182 0.0042
PRO 183 0.0029
LEU 184 0.0014
THR 185 0.0021
VAL 186 0.0026
GLU 187 0.0034
TRP 188 0.0049
ARG 189 0.0051
ALA 190 0.0069

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 44 ---

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