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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 35 ---

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 = 0.1036
MET 1 0.1036
SER 2 0.0873
THR 3 0.0734
ILE 4 0.0558
THR 5 0.0450
LYS 6 0.0278
ASP 7 0.0263
GLN 8 0.0302
ILE 9 0.0254
LEU 10 0.0155
GLU 11 0.0189
GLY 12 0.0269
VAL 13 0.0170
ALA 14 0.0214
ALA 15 0.0248
LEU 16 0.0182
SER 17 0.0177
VAL 18 0.0187
MET 19 0.0179
GLU 20 0.0143
ILE 21 0.0148
VAL 22 0.0209
GLU 23 0.0221
LEU 24 0.0215
ILE 25 0.0232
SER 26 0.0311
ALA 27 0.0325
MET 28 0.0318
GLU 29 0.0363
GLU 30 0.0444
LYS 31 0.0450
PHE 32 0.0449
GLY 33 0.0471
VAL 34 0.0400
SER 35 0.0352
ALA 36 0.0281
ALA 37 0.0324
ALA 38 0.0277
VAL 39 0.0243
ALA 40 0.0266
ALA 41 0.0257
GLY 42 0.0211
PRO 43 0.0172
ALA 44 0.0183
ALA 45 0.0189
ALA 46 0.0152
VAL 47 0.0143
GLU 48 0.0172
ALA 49 0.0150
ALA 50 0.0123
GLU 51 0.0101
GLU 52 0.0084
GLN 53 0.0072
THR 54 0.0072
GLU 55 0.0070
PHE 56 0.0054
ASP 57 0.0052
VAL 58 0.0035
VAL 59 0.0042
LEU 60 0.0039
ALA 61 0.0059
SER 62 0.0066
PHE 63 0.0061
GLY 64 0.0076
GLU 65 0.0092
ASN 66 0.0074
LYS 67 0.0060
VAL 68 0.0050
ALA 69 0.0049
VAL 70 0.0033
ILE 71 0.0019
LYS 72 0.0025
ALA 73 0.0025
VAL 74 0.0011
ARG 75 0.0024
GLY 76 0.0042
ALA 77 0.0040
THR 78 0.0048
GLY 79 0.0058
LEU 80 0.0050
GLY 81 0.0043
LEU 82 0.0020
LYS 83 0.0042
GLU 84 0.0053
ALA 85 0.0032
LYS 86 0.0040
ASP 87 0.0063
LEU 88 0.0056
VAL 89 0.0048
GLU 90 0.0071
SER 91 0.0078
ALA 92 0.0071
PRO 93 0.0074
ALA 94 0.0065
VAL 95 0.0060
LEU 96 0.0043
LYS 97 0.0053
GLU 98 0.0071
GLY 99 0.0079
VAL 100 0.0064
ASN 101 0.0065
LYS 102 0.0046
ASP 103 0.0054
GLU 104 0.0052
ALA 105 0.0033
GLU 106 0.0026
THR 107 0.0041
LEU 108 0.0026
LYS 109 0.0014
LYS 110 0.0036
SER 111 0.0038
LEU 112 0.0025
GLU 113 0.0041
GLU 114 0.0057
ALA 115 0.0051
GLY 116 0.0060
ALA 117 0.0045
SER 118 0.0047
VAL 119 0.0028
GLU 120 0.0033
ILE 121 0.0030
LYS 122 0.0046
GLU 123 0.0056
ALA 124 0.0065
ALA 125 0.0077
ALA 126 0.0089
LYS 127 0.0031
ALA 128 0.0037
TYR 129 0.0028
LYS 130 0.0052
ILE 131 0.0056
ILE 132 0.0081
SER 133 0.0096
LEU 134 0.0114
LYS 135 0.0121
TYR 136 0.0136
THR 137 0.0145
ARG 138 0.0160
LYS 139 0.0161
VAL 140 0.0163
CYS 141 0.0166
ILE 142 0.0162
GLY 143 0.0170
PRO 144 0.0161
GLY 145 0.0178
PRO 146 0.0167
GLY 147 0.0136
LYS 148 0.0114
ALA 149 0.0090
TYR 150 0.0094
LYS 151 0.0080
ILE 152 0.0085
ILE 153 0.0085
SER 154 0.0087
LEU 155 0.0091
LYS 156 0.0090
TYR 157 0.0105
THR 158 0.0077
ARG 159 0.0064
LYS 160 0.0038
VAL 161 0.0042
CYS 162 0.0045
GLY 163 0.0068
PRO 164 0.0124
GLY 165 0.0157
PRO 166 0.0210
GLY 167 0.0231
GLY 168 0.0195
LYS 169 0.0175
ALA 170 0.0130
TYR 171 0.0104
LYS 172 0.0080
ILE 173 0.0051
ILE 174 0.0070
SER 175 0.0075
LEU 176 0.0074
LYS 177 0.0065
TYR 178 0.0063
THR 179 0.0057
ARG 180 0.0054
LYS 181 0.0052
VAL 182 0.0053
GLY 183 0.0067
PRO 184 0.0085
GLY 185 0.0111
PRO 186 0.0130
GLY 187 0.0126
ILE 188 0.0135
ILE 189 0.0128
SER 190 0.0129
LEU 191 0.0128
LYS 192 0.0124
TYR 193 0.0123
THR 194 0.0103
ARG 195 0.0093
LYS 196 0.0070
VAL 197 0.0071
CYS 198 0.0049
ILE 199 0.0051
GLN 200 0.0027
LEU 201 0.0027
GLY 202 0.0013
GLY 203 0.0029
PRO 204 0.0042
GLY 205 0.0050
PRO 206 0.0061
GLY 207 0.0070
ASN 208 0.0057
ILE 209 0.0043
LYS 210 0.0065
THR 211 0.0075
ALA 212 0.0043
PHE 213 0.0034
HIS 214 0.0063
CYS 215 0.0058
TYR 216 0.0023
ALA 217 0.0036
ALA 218 0.0052
TYR 219 0.0037
MET 220 0.0016
THR 221 0.0024
SER 222 0.0028
ILE 223 0.0037
LYS 224 0.0022
ALA 225 0.0018
CYS 226 0.0027
ASP 227 0.0027
LEU 228 0.0042
LYS 229 0.0107
LYS 230 0.0127
PRO 231 0.0125
LEU 232 0.0154
MET 233 0.0173
GLU 234 0.0201
SER 235 0.0236
GLY 236 0.0209
TRP 237 0.0194
SER 238 0.0213
ASP 239 0.0205
THR 240 0.0225
ALA 241 0.0213
HIS 242 0.0319
GLY 243 0.0262
LYS 244 0.0317
LYS 245 0.0249
SER 246 0.0135
LEU 247 0.0112
PRO 248 0.0112
SER 249 0.0110
SER 250 0.0134
SER 251 0.0157
SER 252 0.0166
TYR 253 0.0159
SER 254 0.0162
TYR 255 0.0136
ARG 256 0.0149
ARG 257 0.0122
LYS 258 0.0150
LEU 259 0.0129
THR 260 0.0163
ASN 261 0.0151
PRO 262 0.0203
ALA 263 0.0179
ASN 264 0.0193
LYS 265 0.0151
GLU 266 0.0159
GLU 267 0.0122
SER 268 0.0146
ILE 269 0.0121
LYS 270 0.0165
LYS 271 0.0159
GLN 272 0.0153
LYS 273 0.0174
TYR 274 0.0163
SER 275 0.0190
TYR 276 0.0186
PRO 277 0.0183
TRP 278 0.0160
GLN 279 0.0128
THR 280 0.0122
SER 281 0.0128
LYS 282 0.0103
CYS 283 0.0103
PHE 284 0.0127
ASP 288 0.0538
TYR 289 0.0261
GLN 290 0.0343
TYR 291 0.0359
CYS 297 0.0076
ASN 298 0.0062
PRO 299 0.0071
GLY 300 0.0104
LYS 301 0.0102
LYS 302 0.0086
ASN 303 0.0055
THR 304 0.0062
ILE 305 0.0064
SER 306 0.0088
GLY 307 0.0101
TYR 308 0.0123
LYS 309 0.0096
ARG 310 0.0071
MET 311 0.0094
MET 312 0.0102
ALA 313 0.0074
THR 314 0.0067
LYS 315 0.0073
ASP 316 0.0062
SER 317 0.0058
PHE 318 0.0065
GLN 319 0.0065
SER 320 0.0071
PHE 321 0.0076
ASN 322 0.0070
LEU 323 0.0060
THR 324 0.0053
GLU 325 0.0051
PRO 326 0.0055
HIS 327 0.0057
ILE 328 0.0068
THR 329 0.0072
THR 330 0.0081
ASN 331 0.0066
LYS 332 0.0054
LEU 333 0.0051
GLU 334 0.0042
TRP 335 0.0044
ILE 336 0.0041
ASP 337 0.0050
PRO 338 0.0053
ASP 339 0.0068
GLY 340 0.0057
ASN 341 0.0087
THR 342 0.0082
ARG 343 0.0096
GLY 344 0.0109
GLY 345 0.0273
GLY 346 0.0410
GLU 4 0.0080
HIS 5 0.0065
VAL 6 0.0052
ILE 7 0.0044
ILE 8 0.0030
GLN 9 0.0024
ALA 10 0.0009
GLU 11 0.0008
PHE 12 0.0017
TYR 13 0.0029
LEU 14 0.0042
ASN 15 0.0054
PRO 16 0.0064
ASP 17 0.0061
GLN 18 0.0053
SER 19 0.0046
GLY 20 0.0033
GLU 21 0.0027
PHE 22 0.0026
MET 23 0.0025
PHE 24 0.0028
ASP 25 0.0023
PHE 26 0.0033
ASP 27 0.0034
GLY 28 0.0018
ASP 29 0.0016
GLU 30 0.0022
ILE 31 0.0036
PHE 32 0.0040
HIS 33 0.0037
VAL 34 0.0050
ASP 35 0.0063
MET 36 0.0062
ALA 37 0.0081
LYS 38 0.0089
LYS 39 0.0077
GLU 40 0.0080
THR 41 0.0069
VAL 42 0.0062
TRP 43 0.0055
ARG 44 0.0041
LEU 45 0.0052
GLU 46 0.0074
GLU 47 0.0079
PHE 48 0.0070
GLY 49 0.0084
ARG 50 0.0097
PHE 51 0.0094
ALA 52 0.0088
SER 53 0.0086
PHE 54 0.0075
GLU 55 0.0079
ALA 56 0.0070
GLN 57 0.0071
GLY 58 0.0056
ALA 59 0.0043
LEU 60 0.0048
ALA 61 0.0040
ASN 62 0.0024
ILE 63 0.0026
ALA 64 0.0029
VAL 65 0.0014
ASP 66 0.0015
LYS 67 0.0030
ALA 68 0.0026
ASN 69 0.0024
LEU 70 0.0034
GLU 71 0.0044
ILE 72 0.0042
MET 73 0.0045
THR 74 0.0055
LYS 75 0.0062
ARG 76 0.0060
SER 77 0.0066
ASN 78 0.0074
TYR 79 0.0071
THR 80 0.0071
PRO 81 0.0068
ILE 82 0.0056
THR 83 0.0056
ASN 84 0.0050
VAL 85 0.0043
PRO 86 0.0040
PRO 87 0.0031
GLU 88 0.0026
VAL 89 0.0025
THR 90 0.0023
VAL 91 0.0022
LEU 92 0.0020
THR 93 0.0019
ASN 94 0.0024
SER 95 0.0023
PRO 96 0.0023
VAL 97 0.0023
GLU 98 0.0023
LEU 99 0.0023
ARG 100 0.0020
GLU 101 0.0022
PRO 102 0.0022
ASN 103 0.0022
VAL 104 0.0022
LEU 105 0.0021
ILE 106 0.0022
CYS 107 0.0025
PHE 108 0.0022
ILE 109 0.0026
ASP 110 0.0025
LYS 111 0.0029
PHE 112 0.0035
THR 113 0.0039
PRO 114 0.0041
PRO 115 0.0035
VAL 116 0.0042
VAL 117 0.0042
ASN 118 0.0036
VAL 119 0.0032
THR 120 0.0030
TRP 121 0.0027
LEU 122 0.0026
ARG 123 0.0026
ASN 124 0.0026
GLY 125 0.0027
LYS 126 0.0031
PRO 127 0.0031
VAL 128 0.0031
THR 129 0.0035
THR 130 0.0023
GLY 131 0.0023
VAL 132 0.0023
SER 133 0.0025
GLU 134 0.0026
THR 135 0.0028
VAL 136 0.0026
PHE 137 0.0021
LEU 138 0.0010
PRO 139 0.0012
ARG 140 0.0021
GLU 141 0.0030
ASP 142 0.0037
HIS 143 0.0033
LEU 144 0.0031
PHE 145 0.0024
ARG 146 0.0020
LYS 147 0.0022
PHE 148 0.0022
HIS 149 0.0023
TYR 150 0.0022
LEU 151 0.0023
PRO 152 0.0022
PHE 153 0.0021
LEU 154 0.0019
PRO 155 0.0020
SER 156 0.0022
THR 157 0.0027
GLU 158 0.0027
ASP 159 0.0024
VAL 160 0.0024
TYR 161 0.0022
ASP 162 0.0022
CYS 163 0.0024
ARG 164 0.0027
VAL 165 0.0030
GLU 166 0.0040
HIS 167 0.0042
TRP 168 0.0049
GLY 169 0.0046
LEU 170 0.0043
ASP 171 0.0046
GLU 172 0.0034
PRO 173 0.0033
LEU 174 0.0027
LEU 175 0.0023
LYS 176 0.0019
HIS 177 0.0019
TRP 178 0.0021
GLU 179 0.0023
PHE 180 0.0025
ASP 181 0.0032
ASP 2 0.0085
THR 3 0.0091
ARG 4 0.0085
PRO 5 0.0075
ARG 6 0.0061
PHE 7 0.0052
LEU 8 0.0040
TRP 9 0.0028
GLN 10 0.0018
PRO 11 0.0012
LYS 12 0.0018
ARG 13 0.0028
GLU 14 0.0041
CYS 15 0.0057
HIS 16 0.0070
PHE 17 0.0085
PHE 18 0.0102
ASN 19 0.0117
GLY 20 0.0108
THR 21 0.0107
GLU 22 0.0120
ARG 23 0.0109
VAL 24 0.0091
ARG 25 0.0079
PHE 26 0.0060
LEU 27 0.0050
ASP 28 0.0036
ARG 29 0.0033
TYR 30 0.0027
PHE 31 0.0035
TYR 32 0.0041
ASN 33 0.0044
GLN 34 0.0045
GLU 35 0.0050
GLU 36 0.0046
SER 37 0.0049
VAL 38 0.0046
ARG 39 0.0046
PHE 40 0.0050
ASP 41 0.0065
SER 42 0.0073
ASP 43 0.0088
VAL 44 0.0084
GLY 45 0.0077
GLU 46 0.0064
PHE 47 0.0052
ARG 48 0.0063
ALA 49 0.0062
VAL 50 0.0061
THR 51 0.0064
GLU 52 0.0068
LEU 53 0.0061
GLY 54 0.0057
ARG 55 0.0063
PRO 56 0.0054
ASP 57 0.0041
ALA 58 0.0051
GLU 59 0.0054
TYR 60 0.0039
TRP 61 0.0036
ASN 62 0.0052
SER 63 0.0047
GLN 64 0.0037
LYS 65 0.0053
ASP 66 0.0047
ILE 67 0.0038
LEU 68 0.0053
GLU 69 0.0064
GLN 70 0.0057
ALA 71 0.0053
ARG 72 0.0071
ALA 73 0.0077
ALA 74 0.0069
VAL 75 0.0081
ASP 76 0.0092
THR 77 0.0083
TYR 78 0.0069
CYS 79 0.0072
ARG 80 0.0090
HIS 81 0.0091
ASN 82 0.0076
TYR 83 0.0081
GLY 84 0.0097
VAL 85 0.0088
GLY 86 0.0074
GLU 87 0.0082
SER 88 0.0086
PHE 89 0.0069
THR 90 0.0059
VAL 91 0.0069
GLN 92 0.0069
ARG 93 0.0053
ARG 94 0.0040
VAL 95 0.0023
GLN 96 0.0014
PRO 97 0.0016
LYS 98 0.0020
VAL 99 0.0031
THR 100 0.0040
VAL 101 0.0055
TYR 102 0.0065
PRO 103 0.0076
SER 104 0.0063
LYS 105 0.0091
THR 106 0.0099
GLN 107 0.0126
PRO 108 0.0142
LEU 109 0.0159
GLN 110 0.0136
HIS 111 0.0115
HIS 112 0.0089
ASN 113 0.0083
LEU 114 0.0063
LEU 115 0.0068
VAL 116 0.0052
CYS 117 0.0044
SER 118 0.0032
VAL 119 0.0022
SER 120 0.0012
GLY 121 0.0012
PHE 122 0.0011
TYR 123 0.0023
PRO 124 0.0033
GLY 125 0.0033
SER 126 0.0044
ILE 127 0.0040
GLU 128 0.0045
VAL 129 0.0045
ARG 130 0.0059
TRP 131 0.0068
PHE 132 0.0082
LEU 133 0.0094
ASN 134 0.0110
GLY 135 0.0107
GLN 136 0.0102
GLU 137 0.0084
GLU 138 0.0075
LYS 139 0.0065
ALA 140 0.0051
GLY 141 0.0048
MET 142 0.0044
VAL 143 0.0039
SER 144 0.0035
THR 145 0.0030
GLY 146 0.0026
LEU 147 0.0018
ILE 148 0.0016
GLN 149 0.0009
ASN 150 0.0013
GLY 151 0.0011
ASP 152 0.0021
TRP 153 0.0020
THR 154 0.0012
PHE 155 0.0007
GLN 156 0.0013
THR 157 0.0023
LEU 158 0.0032
VAL 159 0.0039
MET 160 0.0047
LEU 161 0.0058
GLU 162 0.0062
THR 163 0.0077
VAL 164 0.0120
PRO 165 0.0119
ARG 166 0.0120
SER 167 0.0124
GLY 168 0.0125
GLU 169 0.0121
VAL 170 0.0105
TYR 171 0.0089
THR 172 0.0079
CYS 173 0.0062
GLN 174 0.0061
VAL 175 0.0048
GLU 176 0.0052
HIS 177 0.0043
PRO 178 0.0049
SER 179 0.0035
VAL 180 0.0038
THR 181 0.0052
SER 182 0.0068
PRO 183 0.0062
LEU 184 0.0054
THR 185 0.0061
VAL 186 0.0062
GLU 187 0.0075
TRP 188 0.0092
ARG 189 0.0106
ALA 190 0.0113
GLU 4 0.0077
HIS 5 0.0063
VAL 6 0.0050
ILE 7 0.0046
ILE 8 0.0030
GLN 9 0.0032
ALA 10 0.0020
GLU 11 0.0028
PHE 12 0.0032
TYR 13 0.0048
LEU 14 0.0059
ASN 15 0.0073
PRO 16 0.0086
ASP 17 0.0085
GLN 18 0.0080
SER 19 0.0070
GLY 20 0.0057
GLU 21 0.0048
PHE 22 0.0043
MET 23 0.0038
PHE 24 0.0038
ASP 25 0.0027
PHE 26 0.0035
ASP 27 0.0031
GLY 28 0.0016
ASP 29 0.0018
GLU 30 0.0027
ILE 31 0.0043
PHE 32 0.0049
HIS 33 0.0048
VAL 34 0.0066
ASP 35 0.0077
MET 36 0.0081
ALA 37 0.0099
LYS 38 0.0105
LYS 39 0.0098
GLU 40 0.0093
THR 41 0.0080
VAL 42 0.0072
TRP 43 0.0063
ARG 44 0.0048
LEU 45 0.0057
GLU 46 0.0077
GLU 47 0.0078
PHE 48 0.0073
GLY 49 0.0086
ARG 50 0.0098
PHE 51 0.0092
ALA 52 0.0095
SER 53 0.0096
PHE 54 0.0087
GLU 55 0.0094
ALA 56 0.0085
GLN 57 0.0091
GLY 58 0.0079
ALA 59 0.0067
LEU 60 0.0076
ALA 61 0.0073
ASN 62 0.0055
ILE 63 0.0056
ALA 64 0.0065
VAL 65 0.0049
ASP 66 0.0041
LYS 67 0.0056
ALA 68 0.0053
ASN 69 0.0036
LEU 70 0.0045
GLU 71 0.0060
ILE 72 0.0049
MET 73 0.0044
THR 74 0.0062
LYS 75 0.0070
ARG 76 0.0060
SER 77 0.0069
ASN 78 0.0088
TYR 79 0.0086
THR 80 0.0083
PRO 81 0.0081
ILE 82 0.0070
THR 83 0.0073
ASN 84 0.0067
VAL 85 0.0058
PRO 86 0.0055
PRO 87 0.0041
GLU 88 0.0034
VAL 89 0.0026
THR 90 0.0018
VAL 91 0.0010
LEU 92 0.0013
THR 93 0.0020
ASN 94 0.0026
SER 95 0.0028
PRO 96 0.0031
VAL 97 0.0037
GLU 98 0.0044
LEU 99 0.0050
ARG 100 0.0048
GLU 101 0.0051
PRO 102 0.0045
ASN 103 0.0037
VAL 104 0.0028
LEU 105 0.0017
ILE 106 0.0012
CYS 107 0.0014
PHE 108 0.0012
ILE 109 0.0023
ASP 110 0.0025
LYS 111 0.0034
PHE 112 0.0042
THR 113 0.0048
PRO 114 0.0053
PRO 115 0.0046
VAL 116 0.0057
VAL 117 0.0056
ASN 118 0.0051
VAL 119 0.0039
THR 120 0.0036
TRP 121 0.0026
LEU 122 0.0025
ARG 123 0.0017
ASN 124 0.0023
GLY 125 0.0034
LYS 126 0.0034
PRO 127 0.0037
VAL 128 0.0032
THR 129 0.0046
THR 130 0.0047
GLY 131 0.0044
VAL 132 0.0038
SER 133 0.0039
GLU 134 0.0036
THR 135 0.0035
VAL 136 0.0037
PHE 137 0.0031
LEU 138 0.0016
PRO 139 0.0010
ARG 140 0.0016
GLU 141 0.0023
ASP 142 0.0034
HIS 143 0.0027
LEU 144 0.0031
PHE 145 0.0025
ARG 146 0.0020
LYS 147 0.0023
PHE 148 0.0020
HIS 149 0.0022
TYR 150 0.0022
LEU 151 0.0023
PRO 152 0.0031
PHE 153 0.0028
LEU 154 0.0036
PRO 155 0.0036
SER 156 0.0032
THR 157 0.0035
GLU 158 0.0023
ASP 159 0.0018
VAL 160 0.0022
TYR 161 0.0016
ASP 162 0.0023
CYS 163 0.0022
ARG 164 0.0035
VAL 165 0.0039
GLU 166 0.0054
HIS 167 0.0059
TRP 168 0.0072
GLY 169 0.0070
LEU 170 0.0067
ASP 171 0.0078
GLU 172 0.0061
PRO 173 0.0051
LEU 174 0.0044
LEU 175 0.0037
LYS 176 0.0032
HIS 177 0.0031
TRP 178 0.0030
GLU 179 0.0031
PHE 180 0.0037
ASP 181 0.0051
ASP 2 0.0113
THR 3 0.0116
ARG 4 0.0110
PRO 5 0.0096
ARG 6 0.0078
PHE 7 0.0064
LEU 8 0.0047
TRP 9 0.0032
GLN 10 0.0019
PRO 11 0.0008
LYS 12 0.0013
ARG 13 0.0031
GLU 14 0.0040
CYS 15 0.0059
HIS 16 0.0069
PHE 17 0.0086
PHE 18 0.0102
ASN 19 0.0118
GLY 20 0.0111
THR 21 0.0112
GLU 22 0.0128
ARG 23 0.0117
VAL 24 0.0098
ARG 25 0.0083
PHE 26 0.0066
LEU 27 0.0049
ASP 28 0.0034
ARG 29 0.0022
TYR 30 0.0010
PHE 31 0.0024
TYR 32 0.0035
ASN 33 0.0046
GLN 34 0.0045
GLU 35 0.0046
GLU 36 0.0036
SER 37 0.0034
VAL 38 0.0029
ARG 39 0.0036
PHE 40 0.0048
ASP 41 0.0066
SER 42 0.0080
ASP 43 0.0094
VAL 44 0.0090
GLY 45 0.0084
GLU 46 0.0064
PHE 47 0.0045
ARG 48 0.0051
ALA 49 0.0048
VAL 50 0.0055
THR 51 0.0058
GLU 52 0.0061
LEU 53 0.0051
GLY 54 0.0038
ARG 55 0.0046
PRO 56 0.0027
ASP 57 0.0011
ALA 58 0.0029
GLU 59 0.0028
TYR 60 0.0014
TRP 61 0.0029
ASN 62 0.0046
SER 63 0.0047
GLN 64 0.0056
LYS 65 0.0078
ASP 66 0.0081
ILE 67 0.0064
LEU 68 0.0071
GLU 69 0.0092
GLN 70 0.0085
ALA 71 0.0071
ARG 72 0.0090
ALA 73 0.0102
ALA 74 0.0086
VAL 75 0.0092
ASP 76 0.0108
THR 77 0.0105
TYR 78 0.0086
CYS 79 0.0082
ARG 80 0.0100
HIS 81 0.0102
ASN 82 0.0084
TYR 83 0.0085
GLY 84 0.0102
VAL 85 0.0095
GLY 86 0.0073
GLU 87 0.0076
SER 88 0.0080
PHE 89 0.0066
THR 90 0.0055
VAL 91 0.0062
GLN 92 0.0049
ARG 93 0.0042
ARG 94 0.0034
VAL 95 0.0028
GLN 96 0.0022
PRO 97 0.0018
LYS 98 0.0027
VAL 99 0.0031
THR 100 0.0038
VAL 101 0.0043
TYR 102 0.0050
PRO 103 0.0055
SER 104 0.0045
LYS 105 0.0052
THR 106 0.0064
GLN 107 0.0066
PRO 108 0.0075
LEU 109 0.0075
GLN 110 0.0076
HIS 111 0.0063
HIS 112 0.0052
ASN 113 0.0049
LEU 114 0.0042
LEU 115 0.0047
VAL 116 0.0042
CYS 117 0.0036
SER 118 0.0032
VAL 119 0.0026
SER 120 0.0024
GLY 121 0.0019
PHE 122 0.0021
TYR 123 0.0020
PRO 124 0.0020
GLY 125 0.0019
SER 126 0.0019
ILE 127 0.0019
GLU 128 0.0027
VAL 129 0.0032
ARG 130 0.0040
TRP 131 0.0047
PHE 132 0.0055
LEU 133 0.0063
ASN 134 0.0077
GLY 135 0.0072
GLN 136 0.0069
GLU 137 0.0057
GLU 138 0.0053
LYS 139 0.0046
ALA 140 0.0044
GLY 141 0.0039
MET 142 0.0031
VAL 143 0.0022
SER 144 0.0016
THR 145 0.0014
GLY 146 0.0011
LEU 147 0.0010
ILE 148 0.0011
GLN 149 0.0011
ASN 150 0.0014
GLY 151 0.0013
ASP 152 0.0022
TRP 153 0.0022
THR 154 0.0020
PHE 155 0.0018
GLN 156 0.0016
THR 157 0.0016
LEU 158 0.0026
VAL 159 0.0027
MET 160 0.0033
LEU 161 0.0039
GLU 162 0.0041
THR 163 0.0052
VAL 164 0.0064
PRO 165 0.0068
ARG 166 0.0079
SER 167 0.0085
GLY 168 0.0083
GLU 169 0.0073
VAL 170 0.0068
TYR 171 0.0060
THR 172 0.0053
CYS 173 0.0045
GLN 174 0.0040
VAL 175 0.0032
GLU 176 0.0031
HIS 177 0.0024
PRO 178 0.0017
SER 179 0.0012
VAL 180 0.0015
THR 181 0.0016
SER 182 0.0030
PRO 183 0.0032
LEU 184 0.0035
THR 185 0.0044
VAL 186 0.0049
GLU 187 0.0058
TRP 188 0.0062
ARG 189 0.0068
ALA 190 0.0071

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 35 ---

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