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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 67 ---

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 = 0.0738
MET 1 0.0215
SER 2 0.0131
THR 3 0.0118
ILE 4 0.0058
THR 5 0.0068
LYS 6 0.0094
ASP 7 0.0156
GLN 8 0.0109
ILE 9 0.0058
LEU 10 0.0130
GLU 11 0.0173
GLY 12 0.0130
VAL 13 0.0086
ALA 14 0.0137
ALA 15 0.0177
LEU 16 0.0127
SER 17 0.0125
VAL 18 0.0095
MET 19 0.0199
GLU 20 0.0159
ILE 21 0.0092
VAL 22 0.0182
GLU 23 0.0203
LEU 24 0.0127
ILE 25 0.0171
SER 26 0.0216
ALA 27 0.0259
MET 28 0.0281
GLU 29 0.0295
GLU 30 0.0359
LYS 31 0.0400
PHE 32 0.0409
GLY 33 0.0395
VAL 34 0.0335
SER 35 0.0237
ALA 36 0.0204
ALA 37 0.0234
ALA 38 0.0216
VAL 39 0.0229
ALA 40 0.0220
ALA 41 0.0181
GLY 42 0.0168
PRO 43 0.0108
ALA 44 0.0073
ALA 45 0.0098
ALA 46 0.0180
VAL 47 0.0208
GLU 48 0.0178
ALA 49 0.0133
ALA 50 0.0115
GLU 51 0.0089
GLU 52 0.0066
GLN 53 0.0035
THR 54 0.0030
GLU 55 0.0032
PHE 56 0.0031
ASP 57 0.0028
VAL 58 0.0028
VAL 59 0.0026
LEU 60 0.0026
ALA 61 0.0022
SER 62 0.0009
PHE 63 0.0013
GLY 64 0.0013
GLU 65 0.0026
ASN 66 0.0033
LYS 67 0.0034
VAL 68 0.0045
ALA 69 0.0042
VAL 70 0.0035
ILE 71 0.0044
LYS 72 0.0053
ALA 73 0.0042
VAL 74 0.0044
ARG 75 0.0054
GLY 76 0.0056
ALA 77 0.0053
THR 78 0.0058
GLY 79 0.0073
LEU 80 0.0072
GLY 81 0.0077
LEU 82 0.0070
LYS 83 0.0070
GLU 84 0.0065
ALA 85 0.0054
LYS 86 0.0047
ASP 87 0.0041
LEU 88 0.0037
VAL 89 0.0028
GLU 90 0.0023
SER 91 0.0015
ALA 92 0.0015
PRO 93 0.0019
ALA 94 0.0025
VAL 95 0.0032
LEU 96 0.0034
LYS 97 0.0027
GLU 98 0.0024
GLY 99 0.0026
VAL 100 0.0030
ASN 101 0.0034
LYS 102 0.0039
ASP 103 0.0047
GLU 104 0.0042
ALA 105 0.0039
GLU 106 0.0044
THR 107 0.0045
LEU 108 0.0039
LYS 109 0.0037
LYS 110 0.0039
SER 111 0.0039
LEU 112 0.0031
GLU 113 0.0027
GLU 114 0.0031
ALA 115 0.0028
GLY 116 0.0019
ALA 117 0.0018
SER 118 0.0017
VAL 119 0.0025
GLU 120 0.0030
ILE 121 0.0033
LYS 122 0.0029
GLU 123 0.0027
ALA 124 0.0026
ALA 125 0.0026
ALA 126 0.0030
LYS 127 0.0068
ALA 128 0.0059
TYR 129 0.0065
LYS 130 0.0059
ILE 131 0.0069
ILE 132 0.0066
SER 133 0.0067
LEU 134 0.0070
LYS 135 0.0064
TYR 136 0.0067
THR 137 0.0062
ARG 138 0.0066
LYS 139 0.0075
VAL 140 0.0068
CYS 141 0.0067
ILE 142 0.0065
GLY 143 0.0068
PRO 144 0.0072
GLY 145 0.0078
PRO 146 0.0082
GLY 147 0.0091
LYS 148 0.0089
ALA 149 0.0085
TYR 150 0.0073
LYS 151 0.0065
ILE 152 0.0060
ILE 153 0.0061
SER 154 0.0058
LEU 155 0.0058
LYS 156 0.0055
TYR 157 0.0063
THR 158 0.0060
ARG 159 0.0056
LYS 160 0.0057
VAL 161 0.0057
CYS 162 0.0060
GLY 163 0.0077
PRO 164 0.0073
GLY 165 0.0076
PRO 166 0.0082
GLY 167 0.0068
GLY 168 0.0073
LYS 169 0.0065
ALA 170 0.0062
TYR 171 0.0056
LYS 172 0.0058
ILE 173 0.0063
ILE 174 0.0067
SER 175 0.0069
LEU 176 0.0067
LYS 177 0.0064
TYR 178 0.0062
THR 179 0.0059
ARG 180 0.0058
LYS 181 0.0060
VAL 182 0.0061
GLY 183 0.0061
PRO 184 0.0061
GLY 185 0.0059
PRO 186 0.0059
GLY 187 0.0059
ILE 188 0.0055
ILE 189 0.0058
SER 190 0.0054
LEU 191 0.0057
LYS 192 0.0055
TYR 193 0.0061
THR 194 0.0060
ARG 195 0.0063
LYS 196 0.0065
VAL 197 0.0071
CYS 198 0.0075
ILE 199 0.0074
GLN 200 0.0074
LEU 201 0.0044
GLY 202 0.0086
GLY 203 0.0103
PRO 204 0.0118
GLY 205 0.0247
PRO 206 0.0253
GLY 207 0.0166
ASN 208 0.0059
ILE 209 0.0130
LYS 210 0.0149
THR 211 0.0119
ALA 212 0.0122
PHE 213 0.0159
HIS 214 0.0174
CYS 215 0.0172
TYR 216 0.0187
ALA 217 0.0164
ALA 218 0.0162
TYR 219 0.0156
MET 220 0.0126
THR 221 0.0109
SER 222 0.0116
ILE 223 0.0078
LYS 224 0.0086
ALA 225 0.0083
CYS 226 0.0057
ASP 227 0.0088
LEU 228 0.0069
LYS 229 0.0104
LYS 230 0.0194
PRO 231 0.0298
LEU 232 0.0146
MET 233 0.0243
GLU 234 0.0148
SER 235 0.0077
GLY 236 0.0109
TRP 237 0.0215
SER 238 0.0371
ASP 239 0.0504
THR 240 0.0645
ALA 241 0.0738
HIS 242 0.0579
GLY 243 0.0477
LYS 244 0.0329
LYS 245 0.0294
SER 246 0.0380
LEU 247 0.0172
PRO 248 0.0173
SER 249 0.0140
SER 250 0.0118
SER 251 0.0066
SER 252 0.0085
TYR 253 0.0119
SER 254 0.0116
TYR 255 0.0063
ARG 256 0.0051
ARG 257 0.0041
LYS 258 0.0044
LEU 259 0.0061
THR 260 0.0057
ASN 261 0.0044
PRO 262 0.0066
ALA 263 0.0089
ASN 264 0.0147
LYS 265 0.0183
GLU 266 0.0150
GLU 267 0.0161
SER 268 0.0135
ILE 269 0.0156
LYS 270 0.0161
LYS 271 0.0147
GLN 272 0.0192
LYS 273 0.0217
TYR 274 0.0291
SER 275 0.0329
TYR 276 0.0408
PRO 277 0.0459
TRP 278 0.0400
GLN 279 0.0291
THR 280 0.0316
SER 281 0.0359
LYS 282 0.0295
CYS 283 0.0192
PHE 284 0.0060
ASP 288 0.0021
TYR 289 0.0012
GLN 290 0.0009
TYR 291 0.0021
CYS 297 0.0037
ASN 298 0.0112
PRO 299 0.0022
GLY 300 0.0120
LYS 301 0.0184
LYS 302 0.0096
ASN 303 0.0140
THR 304 0.0192
ILE 305 0.0147
SER 306 0.0210
GLY 307 0.0219
TYR 308 0.0251
LYS 309 0.0152
ARG 310 0.0137
MET 311 0.0206
MET 312 0.0187
ALA 313 0.0141
THR 314 0.0207
LYS 315 0.0236
ASP 316 0.0193
SER 317 0.0189
PHE 318 0.0145
GLN 319 0.0101
SER 320 0.0129
PHE 321 0.0183
ASN 322 0.0146
LEU 323 0.0089
THR 324 0.0052
GLU 325 0.0009
PRO 326 0.0030
HIS 327 0.0098
ILE 328 0.0157
THR 329 0.0210
THR 330 0.0262
ASN 331 0.0193
LYS 332 0.0117
LEU 333 0.0069
GLU 334 0.0024
TRP 335 0.0023
ILE 336 0.0083
ASP 337 0.0139
PRO 338 0.0159
ASP 339 0.0172
GLY 340 0.0243
ASN 341 0.0291
THR 342 0.0345
ARG 343 0.0397
GLY 344 0.0464
GLY 345 0.0384
GLY 346 0.0522
GLU 4 0.0030
HIS 5 0.0025
VAL 6 0.0021
ILE 7 0.0018
ILE 8 0.0018
GLN 9 0.0019
ALA 10 0.0023
GLU 11 0.0029
PHE 12 0.0036
TYR 13 0.0045
LEU 14 0.0052
ASN 15 0.0062
PRO 16 0.0070
ASP 17 0.0066
GLN 18 0.0062
SER 19 0.0053
GLY 20 0.0043
GLU 21 0.0035
PHE 22 0.0029
MET 23 0.0023
PHE 24 0.0018
ASP 25 0.0013
PHE 26 0.0011
ASP 27 0.0011
GLY 28 0.0011
ASP 29 0.0010
GLU 30 0.0013
ILE 31 0.0015
PHE 32 0.0020
HIS 33 0.0024
VAL 34 0.0039
ASP 35 0.0049
MET 36 0.0059
ALA 37 0.0070
LYS 38 0.0068
LYS 39 0.0064
GLU 40 0.0051
THR 41 0.0040
VAL 42 0.0032
TRP 43 0.0022
ARG 44 0.0015
LEU 45 0.0012
GLU 46 0.0020
GLU 47 0.0019
PHE 48 0.0020
GLY 49 0.0027
ARG 50 0.0030
PHE 51 0.0031
ALA 52 0.0037
SER 53 0.0042
PHE 54 0.0043
GLU 55 0.0055
ALA 56 0.0054
GLN 57 0.0064
GLY 58 0.0054
ALA 59 0.0047
LEU 60 0.0055
ALA 61 0.0054
ASN 62 0.0042
ILE 63 0.0046
ALA 64 0.0051
VAL 65 0.0045
ASP 66 0.0042
LYS 67 0.0051
ALA 68 0.0051
ASN 69 0.0046
LEU 70 0.0048
GLU 71 0.0057
ILE 72 0.0051
MET 73 0.0049
THR 74 0.0059
LYS 75 0.0064
ARG 76 0.0053
SER 77 0.0059
ASN 78 0.0070
TYR 79 0.0073
THR 80 0.0072
PRO 81 0.0074
ILE 82 0.0065
THR 83 0.0065
ASN 84 0.0055
VAL 85 0.0053
PRO 86 0.0046
PRO 87 0.0040
GLU 88 0.0036
VAL 89 0.0030
THR 90 0.0032
VAL 91 0.0034
LEU 92 0.0036
THR 93 0.0038
ASN 94 0.0034
SER 95 0.0041
PRO 96 0.0046
VAL 97 0.0053
GLU 98 0.0061
LEU 99 0.0067
ARG 100 0.0064
GLU 101 0.0060
PRO 102 0.0053
ASN 103 0.0047
VAL 104 0.0040
LEU 105 0.0037
ILE 106 0.0026
CYS 107 0.0024
PHE 108 0.0023
ILE 109 0.0023
ASP 110 0.0029
LYS 111 0.0037
PHE 112 0.0042
THR 113 0.0044
PRO 114 0.0044
PRO 115 0.0034
VAL 116 0.0033
VAL 117 0.0027
ASN 118 0.0014
VAL 119 0.0016
THR 120 0.0020
TRP 121 0.0027
LEU 122 0.0034
ARG 123 0.0041
ASN 124 0.0042
GLY 125 0.0038
LYS 126 0.0035
PRO 127 0.0030
VAL 128 0.0031
THR 129 0.0027
THR 130 0.0033
GLY 131 0.0034
VAL 132 0.0024
SER 133 0.0015
GLU 134 0.0007
THR 135 0.0004
VAL 136 0.0017
PHE 137 0.0022
LEU 138 0.0021
PRO 139 0.0027
ARG 140 0.0032
GLU 141 0.0037
ASP 142 0.0044
HIS 143 0.0041
LEU 144 0.0038
PHE 145 0.0030
ARG 146 0.0026
LYS 147 0.0019
PHE 148 0.0014
HIS 149 0.0017
TYR 150 0.0023
LEU 151 0.0032
PRO 152 0.0038
PHE 153 0.0047
LEU 154 0.0054
PRO 155 0.0055
SER 156 0.0057
THR 157 0.0058
GLU 158 0.0056
ASP 159 0.0054
VAL 160 0.0048
TYR 161 0.0040
ASP 162 0.0035
CYS 163 0.0028
ARG 164 0.0026
VAL 165 0.0021
GLU 166 0.0023
HIS 167 0.0032
TRP 168 0.0043
GLY 169 0.0052
LEU 170 0.0047
ASP 171 0.0051
GLU 172 0.0033
PRO 173 0.0028
LEU 174 0.0029
LEU 175 0.0032
LYS 176 0.0032
HIS 177 0.0038
TRP 178 0.0046
GLU 179 0.0051
PHE 180 0.0056
ASP 181 0.0060
ASP 2 0.0083
THR 3 0.0092
ARG 4 0.0088
PRO 5 0.0079
ARG 6 0.0066
PHE 7 0.0059
LEU 8 0.0048
TRP 9 0.0043
GLN 10 0.0037
PRO 11 0.0032
LYS 12 0.0028
ARG 13 0.0025
GLU 14 0.0026
CYS 15 0.0025
HIS 16 0.0033
PHE 17 0.0037
PHE 18 0.0046
ASN 19 0.0052
GLY 20 0.0050
THR 21 0.0040
GLU 22 0.0043
ARG 23 0.0041
VAL 24 0.0034
ARG 25 0.0036
PHE 26 0.0033
LEU 27 0.0035
ASP 28 0.0033
ARG 29 0.0037
TYR 30 0.0039
PHE 31 0.0042
TYR 32 0.0048
ASN 33 0.0051
GLN 34 0.0050
GLU 35 0.0049
GLU 36 0.0046
SER 37 0.0046
VAL 38 0.0044
ARG 39 0.0044
PHE 40 0.0045
ASP 41 0.0049
SER 42 0.0049
ASP 43 0.0055
VAL 44 0.0065
GLY 45 0.0065
GLU 46 0.0061
PHE 47 0.0053
ARG 48 0.0051
ALA 49 0.0044
VAL 50 0.0037
THR 51 0.0033
GLU 52 0.0032
LEU 53 0.0039
GLY 54 0.0044
ARG 55 0.0042
PRO 56 0.0042
ASP 57 0.0046
ALA 58 0.0048
GLU 59 0.0051
TYR 60 0.0056
TRP 61 0.0059
ASN 62 0.0065
SER 63 0.0074
GLN 64 0.0075
LYS 65 0.0082
ASP 66 0.0078
ILE 67 0.0064
LEU 68 0.0062
GLU 69 0.0066
GLN 70 0.0050
ALA 71 0.0041
ARG 72 0.0053
ALA 73 0.0046
ALA 74 0.0020
VAL 75 0.0028
ASP 76 0.0024
THR 77 0.0015
TYR 78 0.0016
CYS 79 0.0025
ARG 80 0.0025
HIS 81 0.0026
ASN 82 0.0022
TYR 83 0.0026
GLY 84 0.0033
VAL 85 0.0031
GLY 86 0.0028
GLU 87 0.0026
SER 88 0.0020
PHE 89 0.0014
THR 90 0.0014
VAL 91 0.0020
GLN 92 0.0037
ARG 93 0.0031
ARG 94 0.0063
VAL 95 0.0076
GLN 96 0.0108
PRO 97 0.0106
LYS 98 0.0081
VAL 99 0.0066
THR 100 0.0046
VAL 101 0.0034
TYR 102 0.0027
PRO 103 0.0045
SER 104 0.0060
LYS 105 0.0076
THR 106 0.0089
GLN 107 0.0108
PRO 108 0.0127
LEU 109 0.0138
GLN 110 0.0112
HIS 111 0.0121
HIS 112 0.0111
ASN 113 0.0087
LEU 114 0.0073
LEU 115 0.0057
VAL 116 0.0045
CYS 117 0.0046
SER 118 0.0024
VAL 119 0.0038
SER 120 0.0028
GLY 121 0.0045
PHE 122 0.0052
TYR 123 0.0043
PRO 124 0.0052
GLY 125 0.0069
SER 126 0.0109
ILE 127 0.0120
GLU 128 0.0160
VAL 129 0.0129
ARG 130 0.0144
TRP 131 0.0120
PHE 132 0.0136
LEU 133 0.0119
ASN 134 0.0130
GLY 135 0.0165
GLN 136 0.0175
GLU 137 0.0173
GLU 138 0.0154
LYS 139 0.0183
ALA 140 0.0144
GLY 141 0.0127
MET 142 0.0106
VAL 143 0.0097
SER 144 0.0081
THR 145 0.0068
GLY 146 0.0063
LEU 147 0.0046
ILE 148 0.0031
GLN 149 0.0020
ASN 150 0.0017
GLY 151 0.0024
ASP 152 0.0031
TRP 153 0.0011
THR 154 0.0009
PHE 155 0.0013
GLN 156 0.0018
THR 157 0.0035
LEU 158 0.0056
VAL 159 0.0071
MET 160 0.0073
LEU 161 0.0081
GLU 162 0.0095
THR 163 0.0089
VAL 164 0.0109
PRO 165 0.0077
ARG 166 0.0078
SER 167 0.0068
GLY 168 0.0053
GLU 169 0.0054
VAL 170 0.0082
TYR 171 0.0081
THR 172 0.0108
CYS 173 0.0104
GLN 174 0.0148
VAL 175 0.0147
GLU 176 0.0173
HIS 177 0.0146
PRO 178 0.0157
SER 179 0.0149
VAL 180 0.0191
THR 181 0.0240
SER 182 0.0269
PRO 183 0.0219
LEU 184 0.0180
THR 185 0.0153
VAL 186 0.0115
GLU 187 0.0100
TRP 188 0.0073
ARG 189 0.0065
ALA 190 0.0054
GLU 4 0.0075
HIS 5 0.0070
VAL 6 0.0062
ILE 7 0.0060
ILE 8 0.0052
GLN 9 0.0050
ALA 10 0.0042
GLU 11 0.0040
PHE 12 0.0034
TYR 13 0.0034
LEU 14 0.0030
ASN 15 0.0031
PRO 16 0.0036
ASP 17 0.0035
GLN 18 0.0041
SER 19 0.0038
GLY 20 0.0038
GLU 21 0.0038
PHE 22 0.0043
MET 23 0.0044
PHE 24 0.0048
ASP 25 0.0047
PHE 26 0.0053
ASP 27 0.0053
GLY 28 0.0041
ASP 29 0.0040
GLU 30 0.0039
ILE 31 0.0045
PHE 32 0.0044
HIS 33 0.0040
VAL 34 0.0051
ASP 35 0.0056
MET 36 0.0056
ALA 37 0.0068
LYS 38 0.0074
LYS 39 0.0069
GLU 40 0.0067
THR 41 0.0060
VAL 42 0.0051
TRP 43 0.0049
ARG 44 0.0039
LEU 45 0.0045
GLU 46 0.0056
GLU 47 0.0062
PHE 48 0.0060
GLY 49 0.0068
ARG 50 0.0079
PHE 51 0.0078
ALA 52 0.0079
SER 53 0.0079
PHE 54 0.0075
GLU 55 0.0079
ALA 56 0.0069
GLN 57 0.0075
GLY 58 0.0065
ALA 59 0.0056
LEU 60 0.0057
ALA 61 0.0056
ASN 62 0.0049
ILE 63 0.0046
ALA 64 0.0048
VAL 65 0.0043
ASP 66 0.0040
LYS 67 0.0043
ALA 68 0.0042
ASN 69 0.0037
LEU 70 0.0033
GLU 71 0.0038
ILE 72 0.0035
MET 73 0.0030
THR 74 0.0033
LYS 75 0.0038
ARG 76 0.0033
SER 77 0.0031
ASN 78 0.0036
TYR 79 0.0034
THR 80 0.0029
PRO 81 0.0027
ILE 82 0.0008
THR 83 0.0012
ASN 84 0.0016
VAL 85 0.0022
PRO 86 0.0026
PRO 87 0.0030
GLU 88 0.0036
VAL 89 0.0033
THR 90 0.0036
VAL 91 0.0035
LEU 92 0.0037
THR 93 0.0036
ASN 94 0.0018
SER 95 0.0029
PRO 96 0.0032
VAL 97 0.0035
GLU 98 0.0051
LEU 99 0.0058
ARG 100 0.0060
GLU 101 0.0054
PRO 102 0.0044
ASN 103 0.0041
VAL 104 0.0034
LEU 105 0.0034
ILE 106 0.0029
CYS 107 0.0027
PHE 108 0.0028
ILE 109 0.0026
ASP 110 0.0028
LYS 111 0.0029
PHE 112 0.0025
THR 113 0.0019
PRO 114 0.0015
PRO 115 0.0019
VAL 116 0.0012
VAL 117 0.0013
ASN 118 0.0034
VAL 119 0.0033
THR 120 0.0041
TRP 121 0.0046
LEU 122 0.0058
ARG 123 0.0067
ASN 124 0.0081
GLY 125 0.0075
LYS 126 0.0075
PRO 127 0.0065
VAL 128 0.0061
THR 129 0.0060
THR 130 0.0047
GLY 131 0.0041
VAL 132 0.0031
SER 133 0.0019
GLU 134 0.0013
THR 135 0.0017
VAL 136 0.0027
PHE 137 0.0025
LEU 138 0.0031
PRO 139 0.0033
ARG 140 0.0035
GLU 141 0.0039
ASP 142 0.0037
HIS 143 0.0033
LEU 144 0.0029
PHE 145 0.0027
ARG 146 0.0027
LYS 147 0.0024
PHE 148 0.0018
HIS 149 0.0019
TYR 150 0.0024
LEU 151 0.0032
PRO 152 0.0038
PHE 153 0.0047
LEU 154 0.0047
PRO 155 0.0060
SER 156 0.0074
THR 157 0.0088
GLU 158 0.0091
ASP 159 0.0079
VAL 160 0.0078
TYR 161 0.0066
ASP 162 0.0060
CYS 163 0.0050
ARG 164 0.0048
VAL 165 0.0042
GLU 166 0.0031
HIS 167 0.0023
TRP 168 0.0019
GLY 169 0.0024
LEU 170 0.0035
ASP 171 0.0043
GLU 172 0.0055
PRO 173 0.0057
LEU 174 0.0057
LEU 175 0.0062
LYS 176 0.0064
HIS 177 0.0072
TRP 178 0.0062
GLU 179 0.0069
PHE 180 0.0072
ASP 181 0.0081
ASP 2 0.0031
THR 3 0.0035
ARG 4 0.0033
PRO 5 0.0027
ARG 6 0.0021
PHE 7 0.0022
LEU 8 0.0028
TRP 9 0.0031
GLN 10 0.0035
PRO 11 0.0038
LYS 12 0.0042
ARG 13 0.0047
GLU 14 0.0046
CYS 15 0.0058
HIS 16 0.0062
PHE 17 0.0076
PHE 18 0.0085
ASN 19 0.0099
GLY 20 0.0107
THR 21 0.0092
GLU 22 0.0091
ARG 23 0.0071
VAL 24 0.0059
ARG 25 0.0040
PHE 26 0.0038
LEU 27 0.0032
ASP 28 0.0037
ARG 29 0.0031
TYR 30 0.0035
PHE 31 0.0032
TYR 32 0.0019
ASN 33 0.0019
GLN 34 0.0020
GLU 35 0.0016
GLU 36 0.0017
SER 37 0.0014
VAL 38 0.0024
ARG 39 0.0018
PHE 40 0.0030
ASP 41 0.0018
SER 42 0.0025
ASP 43 0.0042
VAL 44 0.0094
GLY 45 0.0101
GLU 46 0.0096
PHE 47 0.0067
ARG 48 0.0057
ALA 49 0.0031
VAL 50 0.0011
THR 51 0.0013
GLU 52 0.0015
LEU 53 0.0006
GLY 54 0.0019
ARG 55 0.0028
PRO 56 0.0067
ASP 57 0.0078
ALA 58 0.0075
GLU 59 0.0124
TYR 60 0.0151
TRP 61 0.0145
ASN 62 0.0171
SER 63 0.0245
GLN 64 0.0263
LYS 65 0.0281
ASP 66 0.0282
ILE 67 0.0210
LEU 68 0.0169
GLU 69 0.0179
GLN 70 0.0165
ALA 71 0.0102
ARG 72 0.0078
ALA 73 0.0091
ALA 74 0.0052
VAL 75 0.0044
ASP 76 0.0061
THR 77 0.0077
TYR 78 0.0075
CYS 79 0.0071
ARG 80 0.0076
HIS 81 0.0080
ASN 82 0.0074
TYR 83 0.0077
GLY 84 0.0089
VAL 85 0.0089
GLY 86 0.0062
GLU 87 0.0066
SER 88 0.0069
PHE 89 0.0060
THR 90 0.0056
VAL 91 0.0062
GLN 92 0.0038
ARG 93 0.0032
ARG 94 0.0029
VAL 95 0.0028
GLN 96 0.0034
PRO 97 0.0042
LYS 98 0.0040
VAL 99 0.0043
THR 100 0.0046
VAL 101 0.0050
TYR 102 0.0053
PRO 103 0.0058
SER 104 0.0049
LYS 105 0.0056
THR 106 0.0061
GLN 107 0.0059
PRO 108 0.0056
LEU 109 0.0046
GLN 110 0.0034
HIS 111 0.0039
HIS 112 0.0038
ASN 113 0.0043
LEU 114 0.0045
LEU 115 0.0045
VAL 116 0.0050
CYS 117 0.0046
SER 118 0.0042
VAL 119 0.0039
SER 120 0.0037
GLY 121 0.0035
PHE 122 0.0031
TYR 123 0.0027
PRO 124 0.0029
GLY 125 0.0036
SER 126 0.0036
ILE 127 0.0039
GLU 128 0.0047
VAL 129 0.0043
ARG 130 0.0026
TRP 131 0.0024
PHE 132 0.0033
LEU 133 0.0039
ASN 134 0.0117
GLY 135 0.0125
GLN 136 0.0101
GLU 137 0.0053
GLU 138 0.0051
LYS 139 0.0075
ALA 140 0.0022
GLY 141 0.0018
MET 142 0.0018
VAL 143 0.0023
SER 144 0.0027
THR 145 0.0034
GLY 146 0.0039
LEU 147 0.0034
ILE 148 0.0031
GLN 149 0.0028
ASN 150 0.0025
GLY 151 0.0025
ASP 152 0.0018
TRP 153 0.0022
THR 154 0.0025
PHE 155 0.0032
GLN 156 0.0036
THR 157 0.0043
LEU 158 0.0040
VAL 159 0.0034
MET 160 0.0032
LEU 161 0.0026
GLU 162 0.0024
THR 163 0.0023
VAL 164 0.0027
PRO 165 0.0034
ARG 166 0.0030
SER 167 0.0045
GLY 168 0.0057
GLU 169 0.0050
VAL 170 0.0061
TYR 171 0.0048
THR 172 0.0050
CYS 173 0.0046
GLN 174 0.0042
VAL 175 0.0047
GLU 176 0.0040
HIS 177 0.0032
PRO 178 0.0022
SER 179 0.0025
VAL 180 0.0033
THR 181 0.0033
SER 182 0.0046
PRO 183 0.0047
LEU 184 0.0048
THR 185 0.0051
VAL 186 0.0054
GLU 187 0.0057
TRP 188 0.0063
ARG 189 0.0064
ALA 190 0.0062

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 67 ---

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