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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 40 ---

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 = 0.1885
MET 1 0.0224
SER 2 0.0181
THR 3 0.0165
ILE 4 0.0127
THR 5 0.0104
LYS 6 0.0086
ASP 7 0.0058
GLN 8 0.0063
ILE 9 0.0068
LEU 10 0.0042
GLU 11 0.0032
GLY 12 0.0054
VAL 13 0.0036
ALA 14 0.0028
ALA 15 0.0033
LEU 16 0.0033
SER 17 0.0030
VAL 18 0.0034
MET 19 0.0042
GLU 20 0.0040
ILE 21 0.0038
VAL 22 0.0045
GLU 23 0.0051
LEU 24 0.0048
ILE 25 0.0046
SER 26 0.0057
ALA 27 0.0061
MET 28 0.0057
GLU 29 0.0060
GLU 30 0.0073
LYS 31 0.0074
PHE 32 0.0068
GLY 33 0.0071
VAL 34 0.0057
SER 35 0.0050
ALA 36 0.0037
ALA 37 0.0043
ALA 38 0.0028
VAL 39 0.0025
ALA 40 0.0037
ALA 41 0.0033
GLY 42 0.0029
PRO 43 0.0027
ALA 44 0.0042
ALA 45 0.0027
ALA 46 0.0024
VAL 47 0.0043
GLU 48 0.0032
ALA 49 0.0032
ALA 50 0.0032
GLU 51 0.0031
GLU 52 0.0030
GLN 53 0.0028
THR 54 0.0028
GLU 55 0.0024
PHE 56 0.0025
ASP 57 0.0024
VAL 58 0.0022
VAL 59 0.0023
LEU 60 0.0022
ALA 61 0.0029
SER 62 0.0027
PHE 63 0.0023
GLY 64 0.0027
GLU 65 0.0027
ASN 66 0.0023
LYS 67 0.0018
VAL 68 0.0017
ALA 69 0.0020
VAL 70 0.0017
ILE 71 0.0013
LYS 72 0.0016
ALA 73 0.0016
VAL 74 0.0012
ARG 75 0.0012
GLY 76 0.0015
ALA 77 0.0012
THR 78 0.0011
GLY 79 0.0015
LEU 80 0.0015
GLY 81 0.0018
LEU 82 0.0016
LYS 83 0.0016
GLU 84 0.0017
ALA 85 0.0012
LYS 86 0.0012
ASP 87 0.0016
LEU 88 0.0016
VAL 89 0.0015
GLU 90 0.0018
SER 91 0.0022
ALA 92 0.0023
PRO 93 0.0027
ALA 94 0.0023
VAL 95 0.0022
LEU 96 0.0016
LYS 97 0.0016
GLU 98 0.0020
GLY 99 0.0021
VAL 100 0.0018
ASN 101 0.0019
LYS 102 0.0023
ASP 103 0.0021
GLU 104 0.0016
ALA 105 0.0020
GLU 106 0.0024
THR 107 0.0021
LEU 108 0.0018
LYS 109 0.0024
LYS 110 0.0026
SER 111 0.0022
LEU 112 0.0021
GLU 113 0.0028
GLU 114 0.0029
ALA 115 0.0024
GLY 116 0.0027
ALA 117 0.0024
SER 118 0.0028
VAL 119 0.0026
GLU 120 0.0030
ILE 121 0.0025
LYS 122 0.0027
GLU 123 0.0027
ALA 124 0.0026
ALA 125 0.0030
ALA 126 0.0030
LYS 127 0.0019
ALA 128 0.0025
TYR 129 0.0030
LYS 130 0.0016
ILE 131 0.0050
ILE 132 0.0046
SER 133 0.0063
LEU 134 0.0059
LYS 135 0.0055
TYR 136 0.0050
THR 137 0.0045
ARG 138 0.0040
LYS 139 0.0026
VAL 140 0.0033
CYS 141 0.0039
ILE 142 0.0050
GLY 143 0.0060
PRO 144 0.0072
GLY 145 0.0095
PRO 146 0.0096
GLY 147 0.0087
LYS 148 0.0071
ALA 149 0.0054
TYR 150 0.0047
LYS 151 0.0038
ILE 152 0.0035
ILE 153 0.0034
SER 154 0.0032
LEU 155 0.0034
LYS 156 0.0034
TYR 157 0.0041
THR 158 0.0048
ARG 159 0.0070
LYS 160 0.0086
VAL 161 0.0109
CYS 162 0.0128
GLY 163 0.0171
PRO 164 0.0214
GLY 165 0.0232
PRO 166 0.0280
GLY 167 0.0293
GLY 168 0.0269
LYS 169 0.0230
ALA 170 0.0193
TYR 171 0.0159
LYS 172 0.0124
ILE 173 0.0087
ILE 174 0.0058
SER 175 0.0039
LEU 176 0.0036
LYS 177 0.0031
TYR 178 0.0030
THR 179 0.0026
ARG 180 0.0026
LYS 181 0.0023
VAL 182 0.0030
GLY 183 0.0035
PRO 184 0.0045
GLY 185 0.0050
PRO 186 0.0054
GLY 187 0.0044
ILE 188 0.0036
ILE 189 0.0034
SER 190 0.0032
LEU 191 0.0034
LYS 192 0.0039
TYR 193 0.0047
THR 194 0.0051
ARG 195 0.0062
LYS 196 0.0067
VAL 197 0.0076
CYS 198 0.0084
ILE 199 0.0080
GLN 200 0.0066
LEU 201 0.0074
GLY 202 0.0113
GLY 203 0.0138
PRO 204 0.0194
GLY 205 0.0273
PRO 206 0.0275
GLY 207 0.0279
ASN 208 0.0239
ILE 209 0.0191
LYS 210 0.0226
THR 211 0.0245
ALA 212 0.0218
PHE 213 0.0190
HIS 214 0.0220
CYS 215 0.0238
TYR 216 0.0203
ALA 217 0.0210
ALA 218 0.0224
TYR 219 0.0213
MET 220 0.0216
THR 221 0.0242
SER 222 0.0246
ILE 223 0.0233
LYS 224 0.0193
ALA 225 0.0218
CYS 226 0.0230
ASP 227 0.0250
LEU 228 0.0286
LYS 229 0.0375
LYS 230 0.0344
PRO 231 0.0269
LEU 232 0.0239
MET 233 0.0212
GLU 234 0.0192
SER 235 0.0239
GLY 236 0.0194
TRP 237 0.0164
SER 238 0.0161
ASP 239 0.0152
THR 240 0.0151
ALA 241 0.0161
HIS 242 0.0281
GLY 243 0.0226
LYS 244 0.0288
LYS 245 0.0215
SER 246 0.0118
LEU 247 0.0057
PRO 248 0.0059
SER 249 0.0052
SER 250 0.0054
SER 251 0.0055
SER 252 0.0054
TYR 253 0.0056
SER 254 0.0051
TYR 255 0.0052
ARG 256 0.0050
ARG 257 0.0052
LYS 258 0.0050
LEU 259 0.0067
THR 260 0.0081
ASN 261 0.0108
PRO 262 0.0135
ALA 263 0.0136
ASN 264 0.0105
LYS 265 0.0095
GLU 266 0.0065
GLU 267 0.0058
SER 268 0.0032
ILE 269 0.0026
LYS 270 0.0023
LYS 271 0.0027
GLN 272 0.0022
LYS 273 0.0022
TYR 274 0.0023
SER 275 0.0031
TYR 276 0.0037
PRO 277 0.0043
TRP 278 0.0039
GLN 279 0.0037
THR 280 0.0036
SER 281 0.0034
LYS 282 0.0031
CYS 283 0.0038
PHE 284 0.0031
ASP 288 0.0432
TYR 289 0.0185
GLN 290 0.0158
TYR 291 0.0063
CYS 297 0.0720
ASN 298 0.0621
PRO 299 0.0381
GLY 300 0.0390
LYS 301 0.0176
LYS 302 0.0219
ASN 303 0.0247
THR 304 0.0186
ILE 305 0.0274
SER 306 0.0468
GLY 307 0.0535
TYR 308 0.0628
LYS 309 0.0463
ARG 310 0.0296
MET 311 0.0400
MET 312 0.0446
ALA 313 0.0284
THR 314 0.0172
LYS 315 0.0195
ASP 316 0.0112
SER 317 0.0138
PHE 318 0.0159
GLN 319 0.0157
SER 320 0.0099
PHE 321 0.0157
ASN 322 0.0154
LEU 323 0.0152
THR 324 0.0181
GLU 325 0.0175
PRO 326 0.0135
HIS 327 0.0129
ILE 328 0.0092
THR 329 0.0084
THR 330 0.0061
ASN 331 0.0068
LYS 332 0.0094
LEU 333 0.0104
GLU 334 0.0141
TRP 335 0.0163
ILE 336 0.0202
ASP 337 0.0213
PRO 338 0.0231
ASP 339 0.0282
GLY 340 0.0221
ASN 341 0.0278
THR 342 0.0227
ARG 343 0.0244
GLY 344 0.0256
GLY 345 0.1241
GLY 346 0.1885
GLU 4 0.0050
HIS 5 0.0037
VAL 6 0.0028
ILE 7 0.0019
ILE 8 0.0013
GLN 9 0.0017
ALA 10 0.0013
GLU 11 0.0017
PHE 12 0.0018
TYR 13 0.0024
LEU 14 0.0026
ASN 15 0.0032
PRO 16 0.0035
ASP 17 0.0036
GLN 18 0.0036
SER 19 0.0032
GLY 20 0.0026
GLU 21 0.0022
PHE 22 0.0023
MET 23 0.0015
PHE 24 0.0010
ASP 25 0.0003
PHE 26 0.0010
ASP 27 0.0019
GLY 28 0.0014
ASP 29 0.0011
GLU 30 0.0007
ILE 31 0.0005
PHE 32 0.0013
HIS 33 0.0018
VAL 34 0.0029
ASP 35 0.0037
MET 36 0.0043
ALA 37 0.0052
LYS 38 0.0052
LYS 39 0.0048
GLU 40 0.0040
THR 41 0.0031
VAL 42 0.0026
TRP 43 0.0017
ARG 44 0.0016
LEU 45 0.0015
GLU 46 0.0021
GLU 47 0.0013
PHE 48 0.0010
GLY 49 0.0019
ARG 50 0.0017
PHE 51 0.0015
ALA 52 0.0024
SER 53 0.0030
PHE 54 0.0033
GLU 55 0.0042
ALA 56 0.0041
GLN 57 0.0049
GLY 58 0.0045
ALA 59 0.0037
LEU 60 0.0043
ALA 61 0.0046
ASN 62 0.0037
ILE 63 0.0035
ALA 64 0.0041
VAL 65 0.0038
ASP 66 0.0031
LYS 67 0.0035
ALA 68 0.0037
ASN 69 0.0030
LEU 70 0.0027
GLU 71 0.0034
ILE 72 0.0031
MET 73 0.0024
THR 74 0.0028
LYS 75 0.0033
ARG 76 0.0028
SER 77 0.0026
ASN 78 0.0032
TYR 79 0.0033
THR 80 0.0029
PRO 81 0.0030
ILE 82 0.0023
THR 83 0.0025
ASN 84 0.0024
VAL 85 0.0023
PRO 86 0.0024
PRO 87 0.0021
GLU 88 0.0019
VAL 89 0.0021
THR 90 0.0022
VAL 91 0.0023
LEU 92 0.0024
THR 93 0.0025
ASN 94 0.0026
SER 95 0.0028
PRO 96 0.0029
VAL 97 0.0030
GLU 98 0.0033
LEU 99 0.0035
ARG 100 0.0038
GLU 101 0.0037
PRO 102 0.0035
ASN 103 0.0031
VAL 104 0.0028
LEU 105 0.0025
ILE 106 0.0023
CYS 107 0.0022
PHE 108 0.0021
ILE 109 0.0020
ASP 110 0.0019
LYS 111 0.0018
PHE 112 0.0020
THR 113 0.0020
PRO 114 0.0020
PRO 115 0.0018
VAL 116 0.0021
VAL 117 0.0023
ASN 118 0.0020
VAL 119 0.0021
THR 120 0.0023
TRP 121 0.0024
LEU 122 0.0026
ARG 123 0.0028
ASN 124 0.0029
GLY 125 0.0028
LYS 126 0.0030
PRO 127 0.0028
VAL 128 0.0029
THR 129 0.0030
THR 130 0.0032
GLY 131 0.0031
VAL 132 0.0027
SER 133 0.0023
GLU 134 0.0020
THR 135 0.0019
VAL 136 0.0016
PHE 137 0.0014
LEU 138 0.0010
PRO 139 0.0007
ARG 140 0.0010
GLU 141 0.0011
ASP 142 0.0012
HIS 143 0.0009
LEU 144 0.0013
PHE 145 0.0014
ARG 146 0.0016
LYS 147 0.0018
PHE 148 0.0020
HIS 149 0.0022
TYR 150 0.0024
LEU 151 0.0027
PRO 152 0.0029
PHE 153 0.0031
LEU 154 0.0036
PRO 155 0.0031
SER 156 0.0031
THR 157 0.0027
GLU 158 0.0030
ASP 159 0.0029
VAL 160 0.0026
TYR 161 0.0025
ASP 162 0.0023
CYS 163 0.0022
ARG 164 0.0021
VAL 165 0.0020
GLU 166 0.0022
HIS 167 0.0022
TRP 168 0.0025
GLY 169 0.0025
LEU 170 0.0027
ASP 171 0.0030
GLU 172 0.0018
PRO 173 0.0019
LEU 174 0.0018
LEU 175 0.0019
LYS 176 0.0019
HIS 177 0.0020
TRP 178 0.0021
GLU 179 0.0022
PHE 180 0.0023
ASP 181 0.0019
ASP 2 0.0040
THR 3 0.0043
ARG 4 0.0040
PRO 5 0.0035
ARG 6 0.0029
PHE 7 0.0026
LEU 8 0.0022
TRP 9 0.0019
GLN 10 0.0013
PRO 11 0.0016
LYS 12 0.0015
ARG 13 0.0023
GLU 14 0.0025
CYS 15 0.0035
HIS 16 0.0042
PHE 17 0.0051
PHE 18 0.0064
ASN 19 0.0072
GLY 20 0.0060
THR 21 0.0063
GLU 22 0.0077
ARG 23 0.0073
VAL 24 0.0061
ARG 25 0.0056
PHE 26 0.0046
LEU 27 0.0036
ASP 28 0.0031
ARG 29 0.0020
TYR 30 0.0016
PHE 31 0.0008
TYR 32 0.0013
ASN 33 0.0016
GLN 34 0.0013
GLU 35 0.0008
GLU 36 0.0006
SER 37 0.0007
VAL 38 0.0019
ARG 39 0.0027
PHE 40 0.0042
ASP 41 0.0051
SER 42 0.0064
ASP 43 0.0073
VAL 44 0.0074
GLY 45 0.0079
GLU 46 0.0066
PHE 47 0.0048
ARG 48 0.0036
ALA 49 0.0018
VAL 50 0.0016
THR 51 0.0012
GLU 52 0.0012
LEU 53 0.0015
GLY 54 0.0012
ARG 55 0.0011
PRO 56 0.0030
ASP 57 0.0037
ALA 58 0.0035
GLU 59 0.0043
TYR 60 0.0058
TRP 61 0.0063
ASN 62 0.0073
SER 63 0.0086
GLN 64 0.0097
LYS 65 0.0110
ASP 66 0.0110
ILE 67 0.0089
LEU 68 0.0087
GLU 69 0.0102
GLN 70 0.0090
ALA 71 0.0072
ARG 72 0.0083
ALA 73 0.0089
ALA 74 0.0064
VAL 75 0.0064
ASP 76 0.0071
THR 77 0.0069
TYR 78 0.0053
CYS 79 0.0047
ARG 80 0.0053
HIS 81 0.0051
ASN 82 0.0037
TYR 83 0.0035
GLY 84 0.0040
VAL 85 0.0030
GLY 86 0.0015
GLU 87 0.0017
SER 88 0.0009
PHE 89 0.0003
THR 90 0.0010
VAL 91 0.0020
GLN 92 0.0019
ARG 93 0.0018
ARG 94 0.0026
VAL 95 0.0031
GLN 96 0.0038
PRO 97 0.0040
LYS 98 0.0039
VAL 99 0.0036
THR 100 0.0034
VAL 101 0.0030
TYR 102 0.0027
PRO 103 0.0021
SER 104 0.0016
LYS 105 0.0020
THR 106 0.0010
GLN 107 0.0014
PRO 108 0.0006
LEU 109 0.0002
GLN 110 0.0005
HIS 111 0.0008
HIS 112 0.0008
ASN 113 0.0003
LEU 114 0.0008
LEU 115 0.0017
VAL 116 0.0021
CYS 117 0.0025
SER 118 0.0025
VAL 119 0.0028
SER 120 0.0028
GLY 121 0.0031
PHE 122 0.0029
TYR 123 0.0026
PRO 124 0.0025
GLY 125 0.0023
SER 126 0.0027
ILE 127 0.0030
GLU 128 0.0033
VAL 129 0.0030
ARG 130 0.0033
TRP 131 0.0032
PHE 132 0.0038
LEU 133 0.0037
ASN 134 0.0043
GLY 135 0.0047
GLN 136 0.0045
GLU 137 0.0041
GLU 138 0.0034
LYS 139 0.0035
ALA 140 0.0028
GLY 141 0.0019
MET 142 0.0018
VAL 143 0.0012
SER 144 0.0016
THR 145 0.0014
GLY 146 0.0020
LEU 147 0.0020
ILE 148 0.0019
GLN 149 0.0018
ASN 150 0.0021
GLY 151 0.0019
ASP 152 0.0019
TRP 153 0.0018
THR 154 0.0022
PHE 155 0.0021
GLN 156 0.0025
THR 157 0.0025
LEU 158 0.0020
VAL 159 0.0020
MET 160 0.0014
LEU 161 0.0016
GLU 162 0.0012
THR 163 0.0013
VAL 164 0.0015
PRO 165 0.0016
ARG 166 0.0025
SER 167 0.0035
GLY 168 0.0045
GLU 169 0.0038
VAL 170 0.0039
TYR 171 0.0035
THR 172 0.0039
CYS 173 0.0035
GLN 174 0.0040
VAL 175 0.0038
GLU 176 0.0039
HIS 177 0.0037
PRO 178 0.0039
SER 179 0.0041
VAL 180 0.0046
THR 181 0.0051
SER 182 0.0057
PRO 183 0.0049
LEU 184 0.0047
THR 185 0.0045
VAL 186 0.0043
GLU 187 0.0043
TRP 188 0.0037
ARG 189 0.0040
ALA 190 0.0033
GLU 4 0.0020
HIS 5 0.0016
VAL 6 0.0015
ILE 7 0.0012
ILE 8 0.0013
GLN 9 0.0013
ALA 10 0.0015
GLU 11 0.0016
PHE 12 0.0020
TYR 13 0.0022
LEU 14 0.0025
ASN 15 0.0029
PRO 16 0.0032
ASP 17 0.0030
GLN 18 0.0027
SER 19 0.0024
GLY 20 0.0020
GLU 21 0.0017
PHE 22 0.0014
MET 23 0.0011
PHE 24 0.0009
ASP 25 0.0009
PHE 26 0.0009
ASP 27 0.0011
GLY 28 0.0010
ASP 29 0.0008
GLU 30 0.0009
ILE 31 0.0008
PHE 32 0.0010
HIS 33 0.0013
VAL 34 0.0014
ASP 35 0.0018
MET 36 0.0021
ALA 37 0.0025
LYS 38 0.0023
LYS 39 0.0020
GLU 40 0.0018
THR 41 0.0014
VAL 42 0.0015
TRP 43 0.0013
ARG 44 0.0012
LEU 45 0.0014
GLU 46 0.0017
GLU 47 0.0017
PHE 48 0.0013
GLY 49 0.0015
ARG 50 0.0018
PHE 51 0.0015
ALA 52 0.0012
SER 53 0.0011
PHE 54 0.0010
GLU 55 0.0011
ALA 56 0.0013
GLN 57 0.0014
GLY 58 0.0012
ALA 59 0.0013
LEU 60 0.0016
ALA 61 0.0017
ASN 62 0.0016
ILE 63 0.0019
ALA 64 0.0019
VAL 65 0.0020
ASP 66 0.0021
LYS 67 0.0023
ALA 68 0.0024
ASN 69 0.0025
LEU 70 0.0025
GLU 71 0.0028
ILE 72 0.0028
MET 73 0.0030
THR 74 0.0032
LYS 75 0.0034
ARG 76 0.0035
SER 77 0.0038
ASN 78 0.0041
TYR 79 0.0038
THR 80 0.0039
PRO 81 0.0038
ILE 82 0.0032
THR 83 0.0034
ASN 84 0.0031
VAL 85 0.0028
PRO 86 0.0028
PRO 87 0.0022
GLU 88 0.0017
VAL 89 0.0015
THR 90 0.0011
VAL 91 0.0011
LEU 92 0.0009
THR 93 0.0013
ASN 94 0.0014
SER 95 0.0016
PRO 96 0.0017
VAL 97 0.0019
GLU 98 0.0024
LEU 99 0.0026
ARG 100 0.0030
GLU 101 0.0030
PRO 102 0.0028
ASN 103 0.0023
VAL 104 0.0020
LEU 105 0.0016
ILE 106 0.0014
CYS 107 0.0015
PHE 108 0.0012
ILE 109 0.0016
ASP 110 0.0016
LYS 111 0.0019
PHE 112 0.0023
THR 113 0.0025
PRO 114 0.0026
PRO 115 0.0022
VAL 116 0.0025
VAL 117 0.0026
ASN 118 0.0030
VAL 119 0.0026
THR 120 0.0027
TRP 121 0.0024
LEU 122 0.0026
ARG 123 0.0026
ASN 124 0.0025
GLY 125 0.0027
LYS 126 0.0032
PRO 127 0.0033
VAL 128 0.0032
THR 129 0.0037
THR 130 0.0036
GLY 131 0.0032
VAL 132 0.0028
SER 133 0.0024
GLU 134 0.0021
THR 135 0.0017
VAL 136 0.0016
PHE 137 0.0017
LEU 138 0.0014
PRO 139 0.0015
ARG 140 0.0017
GLU 141 0.0019
ASP 142 0.0023
HIS 143 0.0022
LEU 144 0.0021
PHE 145 0.0018
ARG 146 0.0015
LYS 147 0.0015
PHE 148 0.0014
HIS 149 0.0018
TYR 150 0.0019
LEU 151 0.0022
PRO 152 0.0025
PHE 153 0.0025
LEU 154 0.0028
PRO 155 0.0024
SER 156 0.0025
THR 157 0.0022
GLU 158 0.0023
ASP 159 0.0022
VAL 160 0.0018
TYR 161 0.0018
ASP 162 0.0018
CYS 163 0.0019
ARG 164 0.0023
VAL 165 0.0024
GLU 166 0.0029
HIS 167 0.0029
TRP 168 0.0033
GLY 169 0.0032
LEU 170 0.0032
ASP 171 0.0036
GLU 172 0.0033
PRO 173 0.0030
LEU 174 0.0023
LEU 175 0.0019
LYS 176 0.0012
HIS 177 0.0010
TRP 178 0.0010
GLU 179 0.0012
PHE 180 0.0015
ASP 181 0.0016
ASP 2 0.0042
THR 3 0.0044
ARG 4 0.0041
PRO 5 0.0039
ARG 6 0.0033
PHE 7 0.0030
LEU 8 0.0026
TRP 9 0.0024
GLN 10 0.0022
PRO 11 0.0020
LYS 12 0.0019
ARG 13 0.0017
GLU 14 0.0017
CYS 15 0.0017
HIS 16 0.0019
PHE 17 0.0020
PHE 18 0.0024
ASN 19 0.0026
GLY 20 0.0023
THR 21 0.0022
GLU 22 0.0026
ARG 23 0.0026
VAL 24 0.0023
ARG 25 0.0023
PHE 26 0.0021
LEU 27 0.0022
ASP 28 0.0022
ARG 29 0.0023
TYR 30 0.0025
PHE 31 0.0025
TYR 32 0.0027
ASN 33 0.0027
GLN 34 0.0027
GLU 35 0.0029
GLU 36 0.0027
SER 37 0.0029
VAL 38 0.0029
ARG 39 0.0027
PHE 40 0.0027
ASP 41 0.0026
SER 42 0.0025
ASP 43 0.0027
VAL 44 0.0028
GLY 45 0.0030
GLU 46 0.0031
PHE 47 0.0030
ARG 48 0.0030
ALA 49 0.0030
VAL 50 0.0026
THR 51 0.0025
GLU 52 0.0025
LEU 53 0.0030
GLY 54 0.0032
ARG 55 0.0030
PRO 56 0.0035
ASP 57 0.0034
ALA 58 0.0032
GLU 59 0.0036
TYR 60 0.0038
TRP 61 0.0036
ASN 62 0.0036
SER 63 0.0041
GLN 64 0.0040
LYS 65 0.0040
ASP 66 0.0038
ILE 67 0.0035
LEU 68 0.0033
GLU 69 0.0032
GLN 70 0.0029
ALA 71 0.0027
ARG 72 0.0027
ALA 73 0.0026
ALA 74 0.0019
VAL 75 0.0021
ASP 76 0.0019
THR 77 0.0016
TYR 78 0.0015
CYS 79 0.0016
ARG 80 0.0017
HIS 81 0.0014
ASN 82 0.0012
TYR 83 0.0014
GLY 84 0.0015
VAL 85 0.0013
GLY 86 0.0012
GLU 87 0.0015
SER 88 0.0016
PHE 89 0.0014
THR 90 0.0012
VAL 91 0.0015
GLN 92 0.0014
ARG 93 0.0013
ARG 94 0.0014
VAL 95 0.0013
GLN 96 0.0013
PRO 97 0.0012
LYS 98 0.0018
VAL 99 0.0019
THR 100 0.0019
VAL 101 0.0021
TYR 102 0.0020
PRO 103 0.0021
SER 104 0.0014
LYS 105 0.0012
THR 106 0.0017
GLN 107 0.0017
PRO 108 0.0024
LEU 109 0.0031
GLN 110 0.0029
HIS 111 0.0022
HIS 112 0.0022
ASN 113 0.0018
LEU 114 0.0017
LEU 115 0.0021
VAL 116 0.0016
CYS 117 0.0017
SER 118 0.0015
VAL 119 0.0015
SER 120 0.0014
GLY 121 0.0014
PHE 122 0.0013
TYR 123 0.0012
PRO 124 0.0011
GLY 125 0.0011
SER 126 0.0011
ILE 127 0.0012
GLU 128 0.0012
VAL 129 0.0015
ARG 130 0.0018
TRP 131 0.0022
PHE 132 0.0025
LEU 133 0.0029
ASN 134 0.0033
GLY 135 0.0031
GLN 136 0.0030
GLU 137 0.0026
GLU 138 0.0025
LYS 139 0.0022
ALA 140 0.0023
GLY 141 0.0018
MET 142 0.0016
VAL 143 0.0013
SER 144 0.0012
THR 145 0.0012
GLY 146 0.0010
LEU 147 0.0009
ILE 148 0.0008
GLN 149 0.0008
ASN 150 0.0009
GLY 151 0.0009
ASP 152 0.0011
TRP 153 0.0010
THR 154 0.0011
PHE 155 0.0010
GLN 156 0.0010
THR 157 0.0010
LEU 158 0.0010
VAL 159 0.0014
MET 160 0.0014
LEU 161 0.0019
GLU 162 0.0019
THR 163 0.0022
VAL 164 0.0031
PRO 165 0.0031
ARG 166 0.0033
SER 167 0.0034
GLY 168 0.0035
GLU 169 0.0034
VAL 170 0.0032
TYR 171 0.0028
THR 172 0.0026
CYS 173 0.0022
GLN 174 0.0020
VAL 175 0.0017
GLU 176 0.0014
HIS 177 0.0013
PRO 178 0.0010
SER 179 0.0011
VAL 180 0.0012
THR 181 0.0011
SER 182 0.0013
PRO 183 0.0014
LEU 184 0.0018
THR 185 0.0022
VAL 186 0.0026
GLU 187 0.0030
TRP 188 0.0029
ARG 189 0.0033
ALA 190 0.0037

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 40 ---

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