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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 56 ---

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 = 0.0755
MET 1 0.0087
SER 2 0.0066
THR 3 0.0062
ILE 4 0.0054
THR 5 0.0055
LYS 6 0.0059
ASP 7 0.0078
GLN 8 0.0062
ILE 9 0.0038
LEU 10 0.0049
GLU 11 0.0059
GLY 12 0.0046
VAL 13 0.0023
ALA 14 0.0033
ALA 15 0.0034
LEU 16 0.0058
SER 17 0.0102
VAL 18 0.0121
MET 19 0.0127
GLU 20 0.0088
ILE 21 0.0069
VAL 22 0.0094
GLU 23 0.0075
LEU 24 0.0033
ILE 25 0.0045
SER 26 0.0045
ALA 27 0.0036
MET 28 0.0037
GLU 29 0.0048
GLU 30 0.0046
LYS 31 0.0051
PHE 32 0.0045
GLY 33 0.0051
VAL 34 0.0036
SER 35 0.0035
ALA 36 0.0025
ALA 37 0.0025
ALA 38 0.0010
VAL 39 0.0019
ALA 40 0.0036
ALA 41 0.0025
GLY 42 0.0020
PRO 43 0.0022
ALA 44 0.0049
ALA 45 0.0070
ALA 46 0.0079
VAL 47 0.0127
GLU 48 0.0144
ALA 49 0.0153
ALA 50 0.0144
GLU 51 0.0134
GLU 52 0.0105
GLN 53 0.0083
THR 54 0.0085
GLU 55 0.0060
PHE 56 0.0054
ASP 57 0.0047
VAL 58 0.0039
VAL 59 0.0034
LEU 60 0.0026
ALA 61 0.0025
SER 62 0.0012
PHE 63 0.0000
GLY 64 0.0012
GLU 65 0.0025
ASN 66 0.0026
LYS 67 0.0019
VAL 68 0.0025
ALA 69 0.0028
VAL 70 0.0016
ILE 71 0.0009
LYS 72 0.0022
ALA 73 0.0027
VAL 74 0.0020
ARG 75 0.0018
GLY 76 0.0032
ALA 77 0.0038
THR 78 0.0034
GLY 79 0.0031
LEU 80 0.0021
GLY 81 0.0010
LEU 82 0.0008
LYS 83 0.0021
GLU 84 0.0023
ALA 85 0.0011
LYS 86 0.0014
ASP 87 0.0027
LEU 88 0.0024
VAL 89 0.0012
GLU 90 0.0023
SER 91 0.0028
ALA 92 0.0024
PRO 93 0.0030
ALA 94 0.0033
VAL 95 0.0039
LEU 96 0.0033
LYS 97 0.0041
GLU 98 0.0051
GLY 99 0.0061
VAL 100 0.0058
ASN 101 0.0067
LYS 102 0.0066
ASP 103 0.0068
GLU 104 0.0059
ALA 105 0.0053
GLU 106 0.0055
THR 107 0.0053
LEU 108 0.0042
LYS 109 0.0041
LYS 110 0.0046
SER 111 0.0041
LEU 112 0.0029
GLU 113 0.0031
GLU 114 0.0038
ALA 115 0.0029
GLY 116 0.0023
ALA 117 0.0015
SER 118 0.0019
VAL 119 0.0030
GLU 120 0.0041
ILE 121 0.0043
LYS 122 0.0044
GLU 123 0.0044
ALA 124 0.0039
ALA 125 0.0042
ALA 126 0.0041
LYS 127 0.0136
ALA 128 0.0131
TYR 129 0.0105
LYS 130 0.0102
ILE 131 0.0135
ILE 132 0.0141
SER 133 0.0176
LEU 134 0.0190
LYS 135 0.0186
TYR 136 0.0189
THR 137 0.0193
ARG 138 0.0191
LYS 139 0.0203
VAL 140 0.0161
CYS 141 0.0189
ILE 142 0.0147
GLY 143 0.0184
PRO 144 0.0192
GLY 145 0.0364
PRO 146 0.0428
GLY 147 0.0424
LYS 148 0.0338
ALA 149 0.0237
TYR 150 0.0170
LYS 151 0.0114
ILE 152 0.0119
ILE 153 0.0107
SER 154 0.0116
LEU 155 0.0109
LYS 156 0.0122
TYR 157 0.0135
THR 158 0.0130
ARG 159 0.0112
LYS 160 0.0100
VAL 161 0.0095
CYS 162 0.0075
GLY 163 0.0087
PRO 164 0.0103
GLY 165 0.0102
PRO 166 0.0167
GLY 167 0.0223
GLY 168 0.0201
LYS 169 0.0167
ALA 170 0.0119
TYR 171 0.0070
LYS 172 0.0055
ILE 173 0.0040
ILE 174 0.0069
SER 175 0.0077
LEU 176 0.0076
LYS 177 0.0085
TYR 178 0.0083
THR 179 0.0094
ARG 180 0.0093
LYS 181 0.0087
VAL 182 0.0111
GLY 183 0.0121
PRO 184 0.0146
GLY 185 0.0146
PRO 186 0.0141
GLY 187 0.0167
ILE 188 0.0168
ILE 189 0.0143
SER 190 0.0161
LEU 191 0.0152
LYS 192 0.0173
TYR 193 0.0189
THR 194 0.0176
ARG 195 0.0162
LYS 196 0.0148
VAL 197 0.0149
CYS 198 0.0135
ILE 199 0.0117
GLN 200 0.0093
LEU 201 0.0129
GLY 202 0.0189
GLY 203 0.0267
PRO 204 0.0333
GLY 205 0.0505
PRO 206 0.0471
GLY 207 0.0382
ASN 208 0.0271
ILE 209 0.0212
LYS 210 0.0201
THR 211 0.0255
ALA 212 0.0196
PHE 213 0.0154
HIS 214 0.0249
CYS 215 0.0282
TYR 216 0.0226
ALA 217 0.0294
ALA 218 0.0323
TYR 219 0.0279
MET 220 0.0269
THR 221 0.0323
SER 222 0.0318
ILE 223 0.0142
LYS 224 0.0145
ALA 225 0.0171
CYS 226 0.0224
ASP 227 0.0307
LEU 228 0.0371
LYS 229 0.0755
LYS 230 0.0611
PRO 231 0.0554
LEU 232 0.0524
MET 233 0.0440
GLU 234 0.0508
SER 235 0.0487
GLY 236 0.0360
TRP 237 0.0201
SER 238 0.0172
ASP 239 0.0073
THR 240 0.0230
ALA 241 0.0227
HIS 242 0.0196
GLY 243 0.0191
LYS 244 0.0166
LYS 245 0.0170
SER 246 0.0188
LEU 247 0.0069
PRO 248 0.0083
SER 249 0.0086
SER 250 0.0066
SER 251 0.0043
SER 252 0.0100
TYR 253 0.0087
SER 254 0.0079
TYR 255 0.0066
ARG 256 0.0057
ARG 257 0.0056
LYS 258 0.0053
LEU 259 0.0056
THR 260 0.0085
ASN 261 0.0082
PRO 262 0.0109
ALA 263 0.0121
ASN 264 0.0135
LYS 265 0.0115
GLU 266 0.0091
GLU 267 0.0093
SER 268 0.0081
ILE 269 0.0097
LYS 270 0.0106
LYS 271 0.0137
GLN 272 0.0151
LYS 273 0.0134
TYR 274 0.0133
SER 275 0.0126
TYR 276 0.0123
PRO 277 0.0098
TRP 278 0.0058
GLN 279 0.0042
THR 280 0.0063
SER 281 0.0047
LYS 282 0.0080
CYS 283 0.0075
PHE 284 0.0086
ASP 288 0.0026
TYR 289 0.0023
GLN 290 0.0028
TYR 291 0.0066
CYS 297 0.0108
ASN 298 0.0118
PRO 299 0.0087
GLY 300 0.0095
LYS 301 0.0122
LYS 302 0.0106
ASN 303 0.0101
THR 304 0.0111
ILE 305 0.0098
SER 306 0.0136
GLY 307 0.0149
TYR 308 0.0148
LYS 309 0.0086
ARG 310 0.0092
MET 311 0.0138
MET 312 0.0102
ALA 313 0.0085
THR 314 0.0143
LYS 315 0.0137
ASP 316 0.0155
SER 317 0.0192
PHE 318 0.0187
GLN 319 0.0195
SER 320 0.0169
PHE 321 0.0192
ASN 322 0.0172
LEU 323 0.0185
THR 324 0.0169
GLU 325 0.0242
PRO 326 0.0287
HIS 327 0.0370
ILE 328 0.0413
THR 329 0.0462
THR 330 0.0506
ASN 331 0.0462
LYS 332 0.0401
LEU 333 0.0353
GLU 334 0.0299
TRP 335 0.0233
ILE 336 0.0166
ASP 337 0.0100
PRO 338 0.0059
ASP 339 0.0044
GLY 340 0.0028
ASN 341 0.0089
THR 342 0.0105
ARG 343 0.0064
GLY 344 0.0103
GLY 345 0.0375
GLY 346 0.0252
GLU 4 0.0040
HIS 5 0.0041
VAL 6 0.0036
ILE 7 0.0038
ILE 8 0.0031
GLN 9 0.0031
ALA 10 0.0025
GLU 11 0.0021
PHE 12 0.0019
TYR 13 0.0019
LEU 14 0.0025
ASN 15 0.0028
PRO 16 0.0033
ASP 17 0.0030
GLN 18 0.0022
SER 19 0.0023
GLY 20 0.0021
GLU 21 0.0026
PHE 22 0.0029
MET 23 0.0035
PHE 24 0.0037
ASP 25 0.0036
PHE 26 0.0041
ASP 27 0.0039
GLY 28 0.0037
ASP 29 0.0044
GLU 30 0.0044
ILE 31 0.0047
PHE 32 0.0047
HIS 33 0.0041
VAL 34 0.0048
ASP 35 0.0055
MET 36 0.0048
ALA 37 0.0059
LYS 38 0.0071
LYS 39 0.0064
GLU 40 0.0070
THR 41 0.0064
VAL 42 0.0064
TRP 43 0.0063
ARG 44 0.0059
LEU 45 0.0070
GLU 46 0.0087
GLU 47 0.0090
PHE 48 0.0076
GLY 49 0.0083
ARG 50 0.0094
PHE 51 0.0085
ALA 52 0.0076
SER 53 0.0077
PHE 54 0.0067
GLU 55 0.0071
ALA 56 0.0063
GLN 57 0.0063
GLY 58 0.0054
ALA 59 0.0043
LEU 60 0.0040
ALA 61 0.0041
ASN 62 0.0032
ILE 63 0.0022
ALA 64 0.0019
VAL 65 0.0022
ASP 66 0.0016
LYS 67 0.0016
ALA 68 0.0021
ASN 69 0.0022
LEU 70 0.0018
GLU 71 0.0025
ILE 72 0.0028
MET 73 0.0025
THR 74 0.0031
LYS 75 0.0038
ARG 76 0.0036
SER 77 0.0037
ASN 78 0.0047
TYR 79 0.0042
THR 80 0.0043
PRO 81 0.0041
ILE 82 0.0037
THR 83 0.0041
ASN 84 0.0042
VAL 85 0.0043
PRO 86 0.0045
PRO 87 0.0045
GLU 88 0.0038
VAL 89 0.0040
THR 90 0.0043
VAL 91 0.0045
LEU 92 0.0044
THR 93 0.0040
ASN 94 0.0047
SER 95 0.0050
PRO 96 0.0056
VAL 97 0.0047
GLU 98 0.0042
LEU 99 0.0055
ARG 100 0.0060
GLU 101 0.0044
PRO 102 0.0043
ASN 103 0.0037
VAL 104 0.0036
LEU 105 0.0040
ILE 106 0.0040
CYS 107 0.0041
PHE 108 0.0040
ILE 109 0.0039
ASP 110 0.0040
LYS 111 0.0041
PHE 112 0.0041
THR 113 0.0038
PRO 114 0.0037
PRO 115 0.0036
VAL 116 0.0038
VAL 117 0.0042
ASN 118 0.0049
VAL 119 0.0050
THR 120 0.0059
TRP 121 0.0063
LEU 122 0.0074
ARG 123 0.0081
ASN 124 0.0091
GLY 125 0.0090
LYS 126 0.0091
PRO 127 0.0082
VAL 128 0.0078
THR 129 0.0077
THR 130 0.0064
GLY 131 0.0053
VAL 132 0.0043
SER 133 0.0037
GLU 134 0.0035
THR 135 0.0042
VAL 136 0.0036
PHE 137 0.0035
LEU 138 0.0035
PRO 139 0.0032
ARG 140 0.0036
GLU 141 0.0033
ASP 142 0.0036
HIS 143 0.0032
LEU 144 0.0035
PHE 145 0.0036
ARG 146 0.0039
LYS 147 0.0039
PHE 148 0.0040
HIS 149 0.0035
TYR 150 0.0036
LEU 151 0.0042
PRO 152 0.0045
PHE 153 0.0052
LEU 154 0.0062
PRO 155 0.0062
SER 156 0.0081
THR 157 0.0096
GLU 158 0.0106
ASP 159 0.0094
VAL 160 0.0084
TYR 161 0.0074
ASP 162 0.0067
CYS 163 0.0057
ARG 164 0.0057
VAL 165 0.0048
GLU 166 0.0048
HIS 167 0.0045
TRP 168 0.0045
GLY 169 0.0043
LEU 170 0.0045
ASP 171 0.0046
GLU 172 0.0047
PRO 173 0.0052
LEU 174 0.0051
LEU 175 0.0059
LYS 176 0.0059
HIS 177 0.0068
TRP 178 0.0067
GLU 179 0.0077
PHE 180 0.0077
ASP 181 0.0083
ASP 2 0.0054
THR 3 0.0058
ARG 4 0.0050
PRO 5 0.0046
ARG 6 0.0038
PHE 7 0.0030
LEU 8 0.0025
TRP 9 0.0018
GLN 10 0.0018
PRO 11 0.0016
LYS 12 0.0020
ARG 13 0.0025
GLU 14 0.0029
CYS 15 0.0035
HIS 16 0.0034
PHE 17 0.0042
PHE 18 0.0042
ASN 19 0.0050
GLY 20 0.0055
THR 21 0.0054
GLU 22 0.0053
ARG 23 0.0045
VAL 24 0.0042
ARG 25 0.0034
PHE 26 0.0033
LEU 27 0.0025
ASP 28 0.0023
ARG 29 0.0016
TYR 30 0.0014
PHE 31 0.0016
TYR 32 0.0018
ASN 33 0.0026
GLN 34 0.0029
GLU 35 0.0023
GLU 36 0.0015
SER 37 0.0015
VAL 38 0.0012
ARG 39 0.0016
PHE 40 0.0024
ASP 41 0.0026
SER 42 0.0034
ASP 43 0.0033
VAL 44 0.0032
GLY 45 0.0037
GLU 46 0.0032
PHE 47 0.0025
ARG 48 0.0020
ALA 49 0.0014
VAL 50 0.0010
THR 51 0.0014
GLU 52 0.0014
LEU 53 0.0017
GLY 54 0.0013
ARG 55 0.0011
PRO 56 0.0018
ASP 57 0.0016
ALA 58 0.0021
GLU 59 0.0026
TYR 60 0.0025
TRP 61 0.0027
ASN 62 0.0039
SER 63 0.0045
GLN 64 0.0047
LYS 65 0.0057
ASP 66 0.0056
ILE 67 0.0045
LEU 68 0.0046
GLU 69 0.0055
GLN 70 0.0053
ALA 71 0.0044
ARG 72 0.0047
ALA 73 0.0054
ALA 74 0.0046
VAL 75 0.0047
ASP 76 0.0055
THR 77 0.0056
TYR 78 0.0050
CYS 79 0.0048
ARG 80 0.0055
HIS 81 0.0060
ASN 82 0.0056
TYR 83 0.0057
GLY 84 0.0066
VAL 85 0.0067
GLY 86 0.0059
GLU 87 0.0060
SER 88 0.0070
PHE 89 0.0068
THR 90 0.0057
VAL 91 0.0052
GLN 92 0.0055
ARG 93 0.0059
ARG 94 0.0060
VAL 95 0.0066
GLN 96 0.0067
PRO 97 0.0069
LYS 98 0.0060
VAL 99 0.0058
THR 100 0.0060
VAL 101 0.0059
TYR 102 0.0063
PRO 103 0.0064
SER 104 0.0064
LYS 105 0.0060
THR 106 0.0060
GLN 107 0.0058
PRO 108 0.0057
LEU 109 0.0058
GLN 110 0.0058
HIS 111 0.0060
HIS 112 0.0061
ASN 113 0.0060
LEU 114 0.0060
LEU 115 0.0059
VAL 116 0.0062
CYS 117 0.0058
SER 118 0.0063
VAL 119 0.0060
SER 120 0.0065
GLY 121 0.0067
PHE 122 0.0063
TYR 123 0.0058
PRO 124 0.0052
GLY 125 0.0050
SER 126 0.0047
ILE 127 0.0051
GLU 128 0.0050
VAL 129 0.0052
ARG 130 0.0049
TRP 131 0.0051
PHE 132 0.0049
LEU 133 0.0051
ASN 134 0.0048
GLY 135 0.0043
GLN 136 0.0043
GLU 137 0.0046
GLU 138 0.0052
LYS 139 0.0052
ALA 140 0.0053
GLY 141 0.0055
MET 142 0.0055
VAL 143 0.0058
SER 144 0.0057
THR 145 0.0059
GLY 146 0.0053
LEU 147 0.0053
ILE 148 0.0054
GLN 149 0.0053
ASN 150 0.0056
GLY 151 0.0054
ASP 152 0.0058
TRP 153 0.0055
THR 154 0.0058
PHE 155 0.0056
GLN 156 0.0059
THR 157 0.0059
LEU 158 0.0061
VAL 159 0.0056
MET 160 0.0059
LEU 161 0.0056
GLU 162 0.0059
THR 163 0.0058
VAL 164 0.0064
PRO 165 0.0066
ARG 166 0.0069
SER 167 0.0071
GLY 168 0.0067
GLU 169 0.0063
VAL 170 0.0057
TYR 171 0.0057
THR 172 0.0054
CYS 173 0.0055
GLN 174 0.0051
VAL 175 0.0054
GLU 176 0.0051
HIS 177 0.0053
PRO 178 0.0051
SER 179 0.0059
VAL 180 0.0057
THR 181 0.0052
SER 182 0.0050
PRO 183 0.0051
LEU 184 0.0056
THR 185 0.0056
VAL 186 0.0060
GLU 187 0.0059
TRP 188 0.0061
ARG 189 0.0064
ALA 190 0.0069
GLU 4 0.0096
HIS 5 0.0087
VAL 6 0.0074
ILE 7 0.0065
ILE 8 0.0054
GLN 9 0.0044
ALA 10 0.0038
GLU 11 0.0032
PHE 12 0.0031
TYR 13 0.0033
LEU 14 0.0040
ASN 15 0.0045
PRO 16 0.0054
ASP 17 0.0057
GLN 18 0.0050
SER 19 0.0047
GLY 20 0.0038
GLU 21 0.0039
PHE 22 0.0046
MET 23 0.0052
PHE 24 0.0056
ASP 25 0.0057
PHE 26 0.0064
ASP 27 0.0062
GLY 28 0.0049
ASP 29 0.0057
GLU 30 0.0058
ILE 31 0.0066
PHE 32 0.0065
HIS 33 0.0060
VAL 34 0.0065
ASP 35 0.0070
MET 36 0.0059
ALA 37 0.0073
LYS 38 0.0087
LYS 39 0.0079
GLU 40 0.0091
THR 41 0.0085
VAL 42 0.0081
TRP 43 0.0079
ARG 44 0.0068
LEU 45 0.0079
GLU 46 0.0101
GLU 47 0.0103
PHE 48 0.0096
GLY 49 0.0106
ARG 50 0.0118
PHE 51 0.0112
ALA 52 0.0104
SER 53 0.0102
PHE 54 0.0090
GLU 55 0.0091
ALA 56 0.0078
GLN 57 0.0078
GLY 58 0.0062
ALA 59 0.0051
LEU 60 0.0044
ALA 61 0.0038
ASN 62 0.0035
ILE 63 0.0026
ALA 64 0.0023
VAL 65 0.0020
ASP 66 0.0020
LYS 67 0.0030
ALA 68 0.0032
ASN 69 0.0029
LEU 70 0.0028
GLU 71 0.0041
ILE 72 0.0041
MET 73 0.0031
THR 74 0.0039
LYS 75 0.0050
ARG 76 0.0042
SER 77 0.0034
ASN 78 0.0047
TYR 79 0.0048
THR 80 0.0038
PRO 81 0.0045
ILE 82 0.0043
THR 83 0.0054
ASN 84 0.0059
VAL 85 0.0060
PRO 86 0.0068
PRO 87 0.0064
GLU 88 0.0057
VAL 89 0.0051
THR 90 0.0047
VAL 91 0.0040
LEU 92 0.0034
THR 93 0.0024
ASN 94 0.0027
SER 95 0.0041
PRO 96 0.0045
VAL 97 0.0024
GLU 98 0.0027
LEU 99 0.0016
ARG 100 0.0031
GLU 101 0.0034
PRO 102 0.0030
ASN 103 0.0013
VAL 104 0.0008
LEU 105 0.0025
ILE 106 0.0033
CYS 107 0.0040
PHE 108 0.0043
ILE 109 0.0048
ASP 110 0.0052
LYS 111 0.0058
PHE 112 0.0058
THR 113 0.0054
PRO 114 0.0052
PRO 115 0.0050
VAL 116 0.0054
VAL 117 0.0060
ASN 118 0.0064
VAL 119 0.0057
THR 120 0.0059
TRP 121 0.0054
LEU 122 0.0061
ARG 123 0.0059
ASN 124 0.0065
GLY 125 0.0073
LYS 126 0.0073
PRO 127 0.0069
VAL 128 0.0059
THR 129 0.0062
THR 130 0.0058
GLY 131 0.0043
VAL 132 0.0036
SER 133 0.0027
GLU 134 0.0035
THR 135 0.0036
VAL 136 0.0048
PHE 137 0.0047
LEU 138 0.0046
PRO 139 0.0043
ARG 140 0.0047
GLU 141 0.0044
ASP 142 0.0046
HIS 143 0.0042
LEU 144 0.0046
PHE 145 0.0047
ARG 146 0.0050
LYS 147 0.0049
PHE 148 0.0039
HIS 149 0.0035
TYR 150 0.0025
LEU 151 0.0029
PRO 152 0.0023
PHE 153 0.0029
LEU 154 0.0034
PRO 155 0.0023
SER 156 0.0030
THR 157 0.0037
GLU 158 0.0053
ASP 159 0.0054
VAL 160 0.0055
TYR 161 0.0054
ASP 162 0.0058
CYS 163 0.0057
ARG 164 0.0065
VAL 165 0.0066
GLU 166 0.0071
HIS 167 0.0067
TRP 168 0.0069
GLY 169 0.0071
LEU 170 0.0076
ASP 171 0.0084
GLU 172 0.0081
PRO 173 0.0075
LEU 174 0.0071
LEU 175 0.0067
LYS 176 0.0062
HIS 177 0.0060
TRP 178 0.0051
GLU 179 0.0044
PHE 180 0.0031
ASP 181 0.0031
ASP 2 0.0072
THR 3 0.0066
ARG 4 0.0061
PRO 5 0.0051
ARG 6 0.0046
PHE 7 0.0038
LEU 8 0.0032
TRP 9 0.0023
GLN 10 0.0024
PRO 11 0.0020
LYS 12 0.0031
ARG 13 0.0036
GLU 14 0.0053
CYS 15 0.0065
HIS 16 0.0082
PHE 17 0.0095
PHE 18 0.0113
ASN 19 0.0126
GLY 20 0.0117
THR 21 0.0101
GLU 22 0.0114
ARG 23 0.0111
VAL 24 0.0094
ARG 25 0.0087
PHE 26 0.0065
LEU 27 0.0053
ASP 28 0.0035
ARG 29 0.0028
TYR 30 0.0012
PHE 31 0.0018
TYR 32 0.0015
ASN 33 0.0029
GLN 34 0.0031
GLU 35 0.0021
GLU 36 0.0020
SER 37 0.0014
VAL 38 0.0032
ARG 39 0.0045
PHE 40 0.0061
ASP 41 0.0081
SER 42 0.0093
ASP 43 0.0116
VAL 44 0.0128
GLY 45 0.0125
GLU 46 0.0106
PHE 47 0.0076
ARG 48 0.0072
ALA 49 0.0046
VAL 50 0.0029
THR 51 0.0014
GLU 52 0.0018
LEU 53 0.0021
GLY 54 0.0031
ARG 55 0.0039
PRO 56 0.0064
ASP 57 0.0062
ALA 58 0.0068
GLU 59 0.0096
TYR 60 0.0108
TRP 61 0.0100
ASN 62 0.0120
SER 63 0.0153
GLN 64 0.0152
LYS 65 0.0166
ASP 66 0.0150
ILE 67 0.0112
LEU 68 0.0115
GLU 69 0.0122
GLN 70 0.0084
ALA 71 0.0070
ARG 72 0.0101
ALA 73 0.0088
ALA 74 0.0050
VAL 75 0.0071
ASP 76 0.0066
THR 77 0.0040
TYR 78 0.0040
CYS 79 0.0063
ARG 80 0.0072
HIS 81 0.0063
ASN 82 0.0065
TYR 83 0.0081
GLY 84 0.0086
VAL 85 0.0084
GLY 86 0.0093
GLU 87 0.0094
SER 88 0.0100
PHE 89 0.0092
THR 90 0.0081
VAL 91 0.0082
GLN 92 0.0072
ARG 93 0.0059
ARG 94 0.0044
VAL 95 0.0048
GLN 96 0.0062
PRO 97 0.0074
LYS 98 0.0066
VAL 99 0.0071
THR 100 0.0073
VAL 101 0.0079
TYR 102 0.0080
PRO 103 0.0084
SER 104 0.0082
LYS 105 0.0092
THR 106 0.0094
GLN 107 0.0100
PRO 108 0.0099
LEU 109 0.0092
GLN 110 0.0099
HIS 111 0.0103
HIS 112 0.0098
ASN 113 0.0091
LEU 114 0.0084
LEU 115 0.0074
VAL 116 0.0077
CYS 117 0.0071
SER 118 0.0065
VAL 119 0.0060
SER 120 0.0057
GLY 121 0.0055
PHE 122 0.0046
TYR 123 0.0040
PRO 124 0.0042
GLY 125 0.0048
SER 126 0.0059
ILE 127 0.0064
GLU 128 0.0062
VAL 129 0.0063
ARG 130 0.0062
TRP 131 0.0065
PHE 132 0.0064
LEU 133 0.0069
ASN 134 0.0056
GLY 135 0.0052
GLN 136 0.0058
GLU 137 0.0060
GLU 138 0.0073
LYS 139 0.0079
ALA 140 0.0078
GLY 141 0.0078
MET 142 0.0070
VAL 143 0.0065
SER 144 0.0057
THR 145 0.0054
GLY 146 0.0056
LEU 147 0.0048
ILE 148 0.0042
GLN 149 0.0039
ASN 150 0.0039
GLY 151 0.0042
ASP 152 0.0050
TRP 153 0.0046
THR 154 0.0041
PHE 155 0.0039
GLN 156 0.0046
THR 157 0.0055
LEU 158 0.0062
VAL 159 0.0060
MET 160 0.0069
LEU 161 0.0071
GLU 162 0.0082
THR 163 0.0086
VAL 164 0.0095
PRO 165 0.0083
ARG 166 0.0078
SER 167 0.0068
GLY 168 0.0055
GLU 169 0.0057
VAL 170 0.0063
TYR 171 0.0067
THR 172 0.0064
CYS 173 0.0069
GLN 174 0.0065
VAL 175 0.0070
GLU 176 0.0066
HIS 177 0.0057
PRO 178 0.0054
SER 179 0.0050
VAL 180 0.0054
THR 181 0.0057
SER 182 0.0062
PRO 183 0.0066
LEU 184 0.0073
THR 185 0.0070
VAL 186 0.0077
GLU 187 0.0074
TRP 188 0.0071
ARG 189 0.0063
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 56 ---

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