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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 60 ---

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 = 0.0754
MET 1 0.0082
SER 2 0.0059
THR 3 0.0045
ILE 4 0.0032
THR 5 0.0008
LYS 6 0.0010
ASP 7 0.0024
GLN 8 0.0025
ILE 9 0.0018
LEU 10 0.0020
GLU 11 0.0029
GLY 12 0.0028
VAL 13 0.0013
ALA 14 0.0019
ALA 15 0.0025
LEU 16 0.0035
SER 17 0.0059
VAL 18 0.0063
MET 19 0.0063
GLU 20 0.0044
ILE 21 0.0023
VAL 22 0.0031
GLU 23 0.0023
LEU 24 0.0016
ILE 25 0.0016
SER 26 0.0029
ALA 27 0.0032
MET 28 0.0034
GLU 29 0.0047
GLU 30 0.0057
LYS 31 0.0056
PHE 32 0.0056
GLY 33 0.0065
VAL 34 0.0052
SER 35 0.0050
ALA 36 0.0039
ALA 37 0.0050
ALA 38 0.0027
VAL 39 0.0023
ALA 40 0.0042
ALA 41 0.0029
GLY 42 0.0033
PRO 43 0.0028
ALA 44 0.0054
ALA 45 0.0046
ALA 46 0.0051
VAL 47 0.0080
GLU 48 0.0080
ALA 49 0.0080
ALA 50 0.0073
GLU 51 0.0058
GLU 52 0.0048
GLN 53 0.0030
THR 54 0.0027
GLU 55 0.0017
PHE 56 0.0017
ASP 57 0.0016
VAL 58 0.0014
VAL 59 0.0016
LEU 60 0.0016
ALA 61 0.0025
SER 62 0.0026
PHE 63 0.0025
GLY 64 0.0027
GLU 65 0.0030
ASN 66 0.0026
LYS 67 0.0026
VAL 68 0.0023
ALA 69 0.0021
VAL 70 0.0019
ILE 71 0.0019
LYS 72 0.0015
ALA 73 0.0013
VAL 74 0.0014
ARG 75 0.0012
GLY 76 0.0009
ALA 77 0.0010
THR 78 0.0014
GLY 79 0.0014
LEU 80 0.0017
GLY 81 0.0017
LEU 82 0.0018
LYS 83 0.0024
GLU 84 0.0024
ALA 85 0.0020
LYS 86 0.0023
ASP 87 0.0026
LEU 88 0.0024
VAL 89 0.0023
GLU 90 0.0028
SER 91 0.0026
ALA 92 0.0026
PRO 93 0.0026
ALA 94 0.0023
VAL 95 0.0019
LEU 96 0.0014
LYS 97 0.0012
GLU 98 0.0016
GLY 99 0.0017
VAL 100 0.0013
ASN 101 0.0014
LYS 102 0.0018
ASP 103 0.0013
GLU 104 0.0012
ALA 105 0.0014
GLU 106 0.0016
THR 107 0.0015
LEU 108 0.0014
LYS 109 0.0015
LYS 110 0.0015
SER 111 0.0015
LEU 112 0.0016
GLU 113 0.0019
GLU 114 0.0019
ALA 115 0.0018
GLY 116 0.0021
ALA 117 0.0020
SER 118 0.0021
VAL 119 0.0018
GLU 120 0.0019
ILE 121 0.0012
LYS 122 0.0012
GLU 123 0.0016
ALA 124 0.0015
ALA 125 0.0020
ALA 126 0.0027
LYS 127 0.0080
ALA 128 0.0077
TYR 129 0.0055
LYS 130 0.0054
ILE 131 0.0060
ILE 132 0.0057
SER 133 0.0088
LEU 134 0.0093
LYS 135 0.0093
TYR 136 0.0094
THR 137 0.0095
ARG 138 0.0099
LYS 139 0.0110
VAL 140 0.0114
CYS 141 0.0116
ILE 142 0.0133
GLY 143 0.0144
PRO 144 0.0152
GLY 145 0.0175
PRO 146 0.0173
GLY 147 0.0153
LYS 148 0.0132
ALA 149 0.0099
TYR 150 0.0083
LYS 151 0.0055
ILE 152 0.0043
ILE 153 0.0043
SER 154 0.0033
LEU 155 0.0035
LYS 156 0.0030
TYR 157 0.0043
THR 158 0.0044
ARG 159 0.0043
LYS 160 0.0044
VAL 161 0.0043
CYS 162 0.0044
GLY 163 0.0051
PRO 164 0.0046
GLY 165 0.0047
PRO 166 0.0049
GLY 167 0.0042
GLY 168 0.0040
LYS 169 0.0035
ALA 170 0.0037
TYR 171 0.0035
LYS 172 0.0036
ILE 173 0.0036
ILE 174 0.0037
SER 175 0.0027
LEU 176 0.0029
LYS 177 0.0024
TYR 178 0.0031
THR 179 0.0032
ARG 180 0.0041
LYS 181 0.0046
VAL 182 0.0058
GLY 183 0.0053
PRO 184 0.0052
GLY 185 0.0039
PRO 186 0.0045
GLY 187 0.0045
ILE 188 0.0049
ILE 189 0.0051
SER 190 0.0052
LEU 191 0.0057
LYS 192 0.0059
TYR 193 0.0064
THR 194 0.0063
ARG 195 0.0055
LYS 196 0.0055
VAL 197 0.0051
CYS 198 0.0049
ILE 199 0.0024
GLN 200 0.0040
LEU 201 0.0065
GLY 202 0.0093
GLY 203 0.0127
PRO 204 0.0142
GLY 205 0.0119
PRO 206 0.0120
GLY 207 0.0127
ASN 208 0.0115
ILE 209 0.0107
LYS 210 0.0125
THR 211 0.0116
ALA 212 0.0117
PHE 213 0.0116
HIS 214 0.0116
CYS 215 0.0117
TYR 216 0.0116
ALA 217 0.0100
ALA 218 0.0091
TYR 219 0.0098
MET 220 0.0102
THR 221 0.0092
SER 222 0.0091
ILE 223 0.0070
LYS 224 0.0071
ALA 225 0.0161
CYS 226 0.0212
ASP 227 0.0297
LEU 228 0.0361
LYS 229 0.0641
LYS 230 0.0543
PRO 231 0.0298
LEU 232 0.0280
MET 233 0.0225
GLU 234 0.0625
SER 235 0.0515
GLY 236 0.0357
TRP 237 0.0269
SER 238 0.0304
ASP 239 0.0302
THR 240 0.0456
ALA 241 0.0754
HIS 242 0.0318
GLY 243 0.0221
LYS 244 0.0206
LYS 245 0.0251
SER 246 0.0173
LEU 247 0.0183
PRO 248 0.0149
SER 249 0.0168
SER 250 0.0217
SER 251 0.0364
SER 252 0.0526
TYR 253 0.0461
SER 254 0.0371
TYR 255 0.0386
ARG 256 0.0333
ARG 257 0.0291
LYS 258 0.0264
LEU 259 0.0214
THR 260 0.0158
ASN 261 0.0225
PRO 262 0.0273
ALA 263 0.0275
ASN 264 0.0145
LYS 265 0.0229
GLU 266 0.0205
GLU 267 0.0286
SER 268 0.0309
ILE 269 0.0266
LYS 270 0.0397
LYS 271 0.0265
GLN 272 0.0184
LYS 273 0.0154
TYR 274 0.0108
SER 275 0.0107
TYR 276 0.0250
PRO 277 0.0158
TRP 278 0.0150
GLN 279 0.0095
THR 280 0.0024
SER 281 0.0089
LYS 282 0.0092
CYS 283 0.0058
PHE 284 0.0022
ASP 288 0.0004
TYR 289 0.0003
GLN 290 0.0004
TYR 291 0.0008
CYS 297 0.0063
ASN 298 0.0042
PRO 299 0.0041
GLY 300 0.0023
LYS 301 0.0022
LYS 302 0.0034
ASN 303 0.0036
THR 304 0.0040
ILE 305 0.0018
SER 306 0.0011
GLY 307 0.0027
TYR 308 0.0040
LYS 309 0.0029
ARG 310 0.0039
MET 311 0.0055
MET 312 0.0056
ALA 313 0.0058
THR 314 0.0074
LYS 315 0.0081
ASP 316 0.0089
SER 317 0.0084
PHE 318 0.0088
GLN 319 0.0100
SER 320 0.0105
PHE 321 0.0065
ASN 322 0.0033
LEU 323 0.0066
THR 324 0.0084
GLU 325 0.0127
PRO 326 0.0138
HIS 327 0.0179
ILE 328 0.0188
THR 329 0.0220
THR 330 0.0237
ASN 331 0.0244
LYS 332 0.0222
LEU 333 0.0177
GLU 334 0.0165
TRP 335 0.0127
ILE 336 0.0112
ASP 337 0.0078
PRO 338 0.0064
ASP 339 0.0053
GLY 340 0.0096
ASN 341 0.0059
THR 342 0.0127
ARG 343 0.0142
GLY 344 0.0202
GLY 345 0.0112
GLY 346 0.0020
GLU 4 0.0036
HIS 5 0.0026
VAL 6 0.0028
ILE 7 0.0024
ILE 8 0.0035
GLN 9 0.0039
ALA 10 0.0049
GLU 11 0.0059
PHE 12 0.0072
TYR 13 0.0084
LEU 14 0.0098
ASN 15 0.0109
PRO 16 0.0127
ASP 17 0.0123
GLN 18 0.0114
SER 19 0.0103
GLY 20 0.0087
GLU 21 0.0075
PHE 22 0.0064
MET 23 0.0054
PHE 24 0.0040
ASP 25 0.0037
PHE 26 0.0026
ASP 27 0.0032
GLY 28 0.0044
ASP 29 0.0039
GLU 30 0.0043
ILE 31 0.0035
PHE 32 0.0049
HIS 33 0.0062
VAL 34 0.0075
ASP 35 0.0094
MET 36 0.0104
ALA 37 0.0123
LYS 38 0.0118
LYS 39 0.0104
GLU 40 0.0091
THR 41 0.0074
VAL 42 0.0070
TRP 43 0.0055
ARG 44 0.0049
LEU 45 0.0043
GLU 46 0.0057
GLU 47 0.0049
PHE 48 0.0042
GLY 49 0.0056
ARG 50 0.0057
PHE 51 0.0045
ALA 52 0.0046
SER 53 0.0056
PHE 54 0.0057
GLU 55 0.0068
ALA 56 0.0076
GLN 57 0.0080
GLY 58 0.0062
ALA 59 0.0063
LEU 60 0.0078
ALA 61 0.0069
ASN 62 0.0060
ILE 63 0.0074
ALA 64 0.0073
VAL 65 0.0061
ASP 66 0.0065
LYS 67 0.0078
ALA 68 0.0072
ASN 69 0.0066
LEU 70 0.0069
GLU 71 0.0077
ILE 72 0.0063
MET 73 0.0068
THR 74 0.0085
LYS 75 0.0084
ARG 76 0.0068
SER 77 0.0090
ASN 78 0.0105
TYR 79 0.0112
THR 80 0.0121
PRO 81 0.0129
ILE 82 0.0108
THR 83 0.0112
ASN 84 0.0106
VAL 85 0.0097
PRO 86 0.0095
PRO 87 0.0080
GLU 88 0.0055
VAL 89 0.0054
THR 90 0.0051
VAL 91 0.0050
LEU 92 0.0043
THR 93 0.0036
ASN 94 0.0028
SER 95 0.0020
PRO 96 0.0021
VAL 97 0.0018
GLU 98 0.0012
LEU 99 0.0011
ARG 100 0.0017
GLU 101 0.0018
PRO 102 0.0023
ASN 103 0.0025
VAL 104 0.0034
LEU 105 0.0041
ILE 106 0.0048
CYS 107 0.0056
PHE 108 0.0055
ILE 109 0.0062
ASP 110 0.0062
LYS 111 0.0067
PHE 112 0.0087
THR 113 0.0091
PRO 114 0.0094
PRO 115 0.0085
VAL 116 0.0094
VAL 117 0.0094
ASN 118 0.0088
VAL 119 0.0077
THR 120 0.0070
TRP 121 0.0060
LEU 122 0.0056
ARG 123 0.0046
ASN 124 0.0042
GLY 125 0.0053
LYS 126 0.0055
PRO 127 0.0062
VAL 128 0.0058
THR 129 0.0068
THR 130 0.0058
GLY 131 0.0052
VAL 132 0.0055
SER 133 0.0059
GLU 134 0.0064
THR 135 0.0066
VAL 136 0.0067
PHE 137 0.0068
LEU 138 0.0058
PRO 139 0.0059
ARG 140 0.0063
GLU 141 0.0062
ASP 142 0.0071
HIS 143 0.0069
LEU 144 0.0073
PHE 145 0.0069
ARG 146 0.0067
LYS 147 0.0067
PHE 148 0.0058
HIS 149 0.0058
TYR 150 0.0049
LEU 151 0.0047
PRO 152 0.0039
PHE 153 0.0035
LEU 154 0.0026
PRO 155 0.0022
SER 156 0.0020
THR 157 0.0023
GLU 158 0.0025
ASP 159 0.0032
VAL 160 0.0039
TYR 161 0.0045
ASP 162 0.0055
CYS 163 0.0060
ARG 164 0.0070
VAL 165 0.0077
GLU 166 0.0093
HIS 167 0.0100
TRP 168 0.0113
GLY 169 0.0113
LEU 170 0.0108
ASP 171 0.0116
GLU 172 0.0084
PRO 173 0.0080
LEU 174 0.0076
LEU 175 0.0066
LYS 176 0.0063
HIS 177 0.0053
TRP 178 0.0048
GLU 179 0.0040
PHE 180 0.0033
ASP 181 0.0038
ASP 2 0.0173
THR 3 0.0182
ARG 4 0.0166
PRO 5 0.0146
ARG 6 0.0122
PHE 7 0.0102
LEU 8 0.0086
TRP 9 0.0073
GLN 10 0.0066
PRO 11 0.0053
LYS 12 0.0047
ARG 13 0.0035
GLU 14 0.0034
CYS 15 0.0025
HIS 16 0.0032
PHE 17 0.0028
PHE 18 0.0038
ASN 19 0.0042
GLY 20 0.0028
THR 21 0.0027
GLU 22 0.0040
ARG 23 0.0040
VAL 24 0.0031
ARG 25 0.0036
PHE 26 0.0031
LEU 27 0.0039
ASP 28 0.0039
ARG 29 0.0050
TYR 30 0.0056
PHE 31 0.0067
TYR 32 0.0069
ASN 33 0.0080
GLN 34 0.0083
GLU 35 0.0078
GLU 36 0.0066
SER 37 0.0061
VAL 38 0.0058
ARG 39 0.0051
PHE 40 0.0045
ASP 41 0.0044
SER 42 0.0039
ASP 43 0.0045
VAL 44 0.0043
GLY 45 0.0045
GLU 46 0.0048
PHE 47 0.0049
ARG 48 0.0053
ALA 49 0.0059
VAL 50 0.0059
THR 51 0.0053
GLU 52 0.0048
LEU 53 0.0048
GLY 54 0.0051
ARG 55 0.0049
PRO 56 0.0055
ASP 57 0.0052
ALA 58 0.0049
GLU 59 0.0053
TYR 60 0.0057
TRP 61 0.0054
ASN 62 0.0056
SER 63 0.0062
GLN 64 0.0062
LYS 65 0.0061
ASP 66 0.0058
ILE 67 0.0054
LEU 68 0.0052
GLU 69 0.0049
GLN 70 0.0041
ALA 71 0.0039
ARG 72 0.0039
ALA 73 0.0034
ALA 74 0.0019
VAL 75 0.0022
ASP 76 0.0018
THR 77 0.0008
TYR 78 0.0007
CYS 79 0.0010
ARG 80 0.0013
HIS 81 0.0013
ASN 82 0.0011
TYR 83 0.0007
GLY 84 0.0020
VAL 85 0.0023
GLY 86 0.0015
GLU 87 0.0013
SER 88 0.0021
PHE 89 0.0018
THR 90 0.0011
VAL 91 0.0011
GLN 92 0.0015
ARG 93 0.0013
ARG 94 0.0015
VAL 95 0.0014
GLN 96 0.0018
PRO 97 0.0019
LYS 98 0.0024
VAL 99 0.0025
THR 100 0.0023
VAL 101 0.0024
TYR 102 0.0022
PRO 103 0.0022
SER 104 0.0019
LYS 105 0.0021
THR 106 0.0019
GLN 107 0.0021
PRO 108 0.0020
LEU 109 0.0020
GLN 110 0.0021
HIS 111 0.0019
HIS 112 0.0017
ASN 113 0.0019
LEU 114 0.0020
LEU 115 0.0023
VAL 116 0.0027
CYS 117 0.0028
SER 118 0.0023
VAL 119 0.0025
SER 120 0.0021
GLY 121 0.0019
PHE 122 0.0015
TYR 123 0.0018
PRO 124 0.0024
GLY 125 0.0033
SER 126 0.0039
ILE 127 0.0040
GLU 128 0.0042
VAL 129 0.0036
ARG 130 0.0035
TRP 131 0.0031
PHE 132 0.0032
LEU 133 0.0029
ASN 134 0.0031
GLY 135 0.0034
GLN 136 0.0030
GLU 137 0.0030
GLU 138 0.0026
LYS 139 0.0026
ALA 140 0.0015
GLY 141 0.0017
MET 142 0.0021
VAL 143 0.0024
SER 144 0.0028
THR 145 0.0032
GLY 146 0.0050
LEU 147 0.0043
ILE 148 0.0039
GLN 149 0.0037
ASN 150 0.0031
GLY 151 0.0038
ASP 152 0.0029
TRP 153 0.0023
THR 154 0.0019
PHE 155 0.0026
GLN 156 0.0027
THR 157 0.0036
LEU 158 0.0029
VAL 159 0.0027
MET 160 0.0024
LEU 161 0.0022
GLU 162 0.0018
THR 163 0.0018
VAL 164 0.0017
PRO 165 0.0021
ARG 166 0.0022
SER 167 0.0026
GLY 168 0.0028
GLU 169 0.0026
VAL 170 0.0029
TYR 171 0.0028
THR 172 0.0032
CYS 173 0.0032
GLN 174 0.0037
VAL 175 0.0038
GLU 176 0.0040
HIS 177 0.0036
PRO 178 0.0038
SER 179 0.0031
VAL 180 0.0038
THR 181 0.0049
SER 182 0.0049
PRO 183 0.0044
LEU 184 0.0039
THR 185 0.0036
VAL 186 0.0032
GLU 187 0.0030
TRP 188 0.0030
ARG 189 0.0029
ALA 190 0.0025
GLU 4 0.0049
HIS 5 0.0040
VAL 6 0.0040
ILE 7 0.0034
ILE 8 0.0043
GLN 9 0.0044
ALA 10 0.0050
GLU 11 0.0061
PHE 12 0.0077
TYR 13 0.0091
LEU 14 0.0106
ASN 15 0.0121
PRO 16 0.0139
ASP 17 0.0131
GLN 18 0.0122
SER 19 0.0106
GLY 20 0.0088
GLU 21 0.0070
PHE 22 0.0062
MET 23 0.0051
PHE 24 0.0041
ASP 25 0.0040
PHE 26 0.0032
ASP 27 0.0040
GLY 28 0.0047
ASP 29 0.0037
GLU 30 0.0036
ILE 31 0.0029
PHE 32 0.0038
HIS 33 0.0051
VAL 34 0.0063
ASP 35 0.0073
MET 36 0.0086
ALA 37 0.0093
LYS 38 0.0087
LYS 39 0.0084
GLU 40 0.0069
THR 41 0.0057
VAL 42 0.0049
TRP 43 0.0036
ARG 44 0.0030
LEU 45 0.0021
GLU 46 0.0029
GLU 47 0.0022
PHE 48 0.0024
GLY 49 0.0037
ARG 50 0.0034
PHE 51 0.0025
ALA 52 0.0035
SER 53 0.0044
PHE 54 0.0050
GLU 55 0.0060
ALA 56 0.0065
GLN 57 0.0073
GLY 58 0.0067
ALA 59 0.0067
LEU 60 0.0077
ALA 61 0.0078
ASN 62 0.0073
ILE 63 0.0079
ALA 64 0.0084
VAL 65 0.0076
ASP 66 0.0078
LYS 67 0.0091
ALA 68 0.0090
ASN 69 0.0083
LEU 70 0.0085
GLU 71 0.0099
ILE 72 0.0086
MET 73 0.0084
THR 74 0.0105
LYS 75 0.0109
ARG 76 0.0088
SER 77 0.0110
ASN 78 0.0138
TYR 79 0.0143
THR 80 0.0145
PRO 81 0.0151
ILE 82 0.0136
THR 83 0.0139
ASN 84 0.0124
VAL 85 0.0110
PRO 86 0.0099
PRO 87 0.0075
GLU 88 0.0050
VAL 89 0.0043
THR 90 0.0037
VAL 91 0.0029
LEU 92 0.0025
THR 93 0.0020
ASN 94 0.0018
SER 95 0.0028
PRO 96 0.0035
VAL 97 0.0032
GLU 98 0.0041
LEU 99 0.0041
ARG 100 0.0046
GLU 101 0.0043
PRO 102 0.0034
ASN 103 0.0021
VAL 104 0.0008
LEU 105 0.0005
ILE 106 0.0016
CYS 107 0.0030
PHE 108 0.0035
ILE 109 0.0047
ASP 110 0.0054
LYS 111 0.0066
PHE 112 0.0089
THR 113 0.0097
PRO 114 0.0101
PRO 115 0.0085
VAL 116 0.0094
VAL 117 0.0089
ASN 118 0.0080
VAL 119 0.0062
THR 120 0.0053
TRP 121 0.0037
LEU 122 0.0032
ARG 123 0.0024
ASN 124 0.0018
GLY 125 0.0028
LYS 126 0.0042
PRO 127 0.0050
VAL 128 0.0048
THR 129 0.0064
THR 130 0.0055
GLY 131 0.0045
VAL 132 0.0038
SER 133 0.0036
GLU 134 0.0041
THR 135 0.0041
VAL 136 0.0049
PHE 137 0.0055
LEU 138 0.0045
PRO 139 0.0051
ARG 140 0.0059
GLU 141 0.0063
ASP 142 0.0077
HIS 143 0.0072
LEU 144 0.0074
PHE 145 0.0064
ARG 146 0.0055
LYS 147 0.0048
PHE 148 0.0034
HIS 149 0.0031
TYR 150 0.0019
LEU 151 0.0020
PRO 152 0.0022
PHE 153 0.0022
LEU 154 0.0031
PRO 155 0.0028
SER 156 0.0035
THR 157 0.0034
GLU 158 0.0031
ASP 159 0.0020
VAL 160 0.0008
TYR 161 0.0009
ASP 162 0.0022
CYS 163 0.0035
ARG 164 0.0049
VAL 165 0.0063
GLU 166 0.0088
HIS 167 0.0101
TRP 168 0.0123
GLY 169 0.0122
LEU 170 0.0113
ASP 171 0.0124
GLU 172 0.0077
PRO 173 0.0068
LEU 174 0.0059
LEU 175 0.0043
LYS 176 0.0036
HIS 177 0.0023
TRP 178 0.0015
GLU 179 0.0016
PHE 180 0.0027
ASP 181 0.0040
ASP 2 0.0182
THR 3 0.0190
ARG 4 0.0181
PRO 5 0.0164
ARG 6 0.0138
PHE 7 0.0119
LEU 8 0.0095
TRP 9 0.0083
GLN 10 0.0073
PRO 11 0.0060
LYS 12 0.0053
ARG 13 0.0039
GLU 14 0.0044
CYS 15 0.0036
HIS 16 0.0043
PHE 17 0.0039
PHE 18 0.0047
ASN 19 0.0047
GLY 20 0.0033
THR 21 0.0031
GLU 22 0.0043
ARG 23 0.0048
VAL 24 0.0041
ARG 25 0.0046
PHE 26 0.0038
LEU 27 0.0045
ASP 28 0.0042
ARG 29 0.0056
TYR 30 0.0062
PHE 31 0.0076
TYR 32 0.0081
ASN 33 0.0095
GLN 34 0.0097
GLU 35 0.0090
GLU 36 0.0075
SER 37 0.0068
VAL 38 0.0053
ARG 39 0.0049
PHE 40 0.0040
ASP 41 0.0047
SER 42 0.0041
ASP 43 0.0055
VAL 44 0.0052
GLY 45 0.0040
GLU 46 0.0039
PHE 47 0.0035
ARG 48 0.0050
ALA 49 0.0054
VAL 50 0.0061
THR 51 0.0052
GLU 52 0.0041
LEU 53 0.0037
GLY 54 0.0040
ARG 55 0.0036
PRO 56 0.0029
ASP 57 0.0024
ALA 58 0.0032
GLU 59 0.0031
TYR 60 0.0021
TRP 61 0.0018
ASN 62 0.0032
SER 63 0.0038
GLN 64 0.0034
LYS 65 0.0042
ASP 66 0.0037
ILE 67 0.0022
LEU 68 0.0025
GLU 69 0.0028
GLN 70 0.0020
ALA 71 0.0019
ARG 72 0.0027
ALA 73 0.0021
ALA 74 0.0019
VAL 75 0.0026
ASP 76 0.0020
THR 77 0.0012
TYR 78 0.0014
CYS 79 0.0020
ARG 80 0.0017
HIS 81 0.0009
ASN 82 0.0016
TYR 83 0.0017
GLY 84 0.0009
VAL 85 0.0013
GLY 86 0.0020
GLU 87 0.0019
SER 88 0.0015
PHE 89 0.0018
THR 90 0.0023
VAL 91 0.0025
GLN 92 0.0030
ARG 93 0.0033
ARG 94 0.0035
VAL 95 0.0039
GLN 96 0.0041
PRO 97 0.0041
LYS 98 0.0032
VAL 99 0.0026
THR 100 0.0023
VAL 101 0.0024
TYR 102 0.0029
PRO 103 0.0036
SER 104 0.0037
LYS 105 0.0038
THR 106 0.0035
GLN 107 0.0037
PRO 108 0.0037
LEU 109 0.0038
GLN 110 0.0041
HIS 111 0.0042
HIS 112 0.0041
ASN 113 0.0038
LEU 114 0.0037
LEU 115 0.0035
VAL 116 0.0033
CYS 117 0.0029
SER 118 0.0028
VAL 119 0.0027
SER 120 0.0029
GLY 121 0.0034
PHE 122 0.0031
TYR 123 0.0031
PRO 124 0.0031
GLY 125 0.0029
SER 126 0.0030
ILE 127 0.0029
GLU 128 0.0027
VAL 129 0.0025
ARG 130 0.0032
TRP 131 0.0033
PHE 132 0.0038
LEU 133 0.0041
ASN 134 0.0030
GLY 135 0.0033
GLN 136 0.0041
GLU 137 0.0046
GLU 138 0.0050
LYS 139 0.0058
ALA 140 0.0046
GLY 141 0.0046
MET 142 0.0041
VAL 143 0.0045
SER 144 0.0042
THR 145 0.0047
GLY 146 0.0040
LEU 147 0.0034
ILE 148 0.0028
GLN 149 0.0025
ASN 150 0.0021
GLY 151 0.0022
ASP 152 0.0022
TRP 153 0.0023
THR 154 0.0022
PHE 155 0.0025
GLN 156 0.0029
THR 157 0.0035
LEU 158 0.0037
VAL 159 0.0034
MET 160 0.0036
LEU 161 0.0036
GLU 162 0.0041
THR 163 0.0041
VAL 164 0.0040
PRO 165 0.0037
ARG 166 0.0039
SER 167 0.0038
GLY 168 0.0038
GLU 169 0.0037
VAL 170 0.0035
TYR 171 0.0031
THR 172 0.0029
CYS 173 0.0025
GLN 174 0.0031
VAL 175 0.0031
GLU 176 0.0039
HIS 177 0.0041
PRO 178 0.0048
SER 179 0.0057
VAL 180 0.0062
THR 181 0.0070
SER 182 0.0075
PRO 183 0.0057
LEU 184 0.0047
THR 185 0.0038
VAL 186 0.0027
GLU 187 0.0025
TRP 188 0.0027
ARG 189 0.0030
ALA 190 0.0032

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 60 ---

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