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 14 ---

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 = 0.1016
MET 1 0.0165
SER 2 0.0173
THR 3 0.0152
ILE 4 0.0166
THR 5 0.0154
LYS 6 0.0148
ASP 7 0.0170
GLN 8 0.0185
ILE 9 0.0179
LEU 10 0.0180
GLU 11 0.0205
GLY 12 0.0213
VAL 13 0.0204
ALA 14 0.0215
ALA 15 0.0234
LEU 16 0.0233
SER 17 0.0244
VAL 18 0.0232
MET 19 0.0241
GLU 20 0.0234
ILE 21 0.0213
VAL 22 0.0213
GLU 23 0.0221
LEU 24 0.0204
ILE 25 0.0188
SER 26 0.0200
ALA 27 0.0201
MET 28 0.0177
GLU 29 0.0175
GLU 30 0.0190
LYS 31 0.0179
PHE 32 0.0156
GLY 33 0.0162
VAL 34 0.0145
SER 35 0.0150
ALA 36 0.0138
ALA 37 0.0135
ALA 38 0.0119
VAL 39 0.0109
ALA 40 0.0114
ALA 41 0.0108
GLY 42 0.0092
PRO 43 0.0096
ALA 44 0.0095
ALA 45 0.0098
ALA 46 0.0109
VAL 47 0.0120
GLU 48 0.0121
ALA 49 0.0142
ALA 50 0.0146
GLU 51 0.0119
GLU 52 0.0126
GLN 53 0.0097
THR 54 0.0093
GLU 55 0.0064
PHE 56 0.0057
ASP 57 0.0035
VAL 58 0.0031
VAL 59 0.0047
LEU 60 0.0051
ALA 61 0.0083
SER 62 0.0084
PHE 63 0.0067
GLY 64 0.0068
GLU 65 0.0070
ASN 66 0.0045
LYS 67 0.0065
VAL 68 0.0067
ALA 69 0.0040
VAL 70 0.0034
ILE 71 0.0064
LYS 72 0.0070
ALA 73 0.0048
VAL 74 0.0048
ARG 75 0.0082
GLY 76 0.0086
ALA 77 0.0066
THR 78 0.0072
GLY 79 0.0106
LEU 80 0.0109
GLY 81 0.0135
LEU 82 0.0129
LYS 83 0.0142
GLU 84 0.0123
ALA 85 0.0093
LYS 86 0.0106
ASP 87 0.0121
LEU 88 0.0090
VAL 89 0.0079
GLU 90 0.0111
SER 91 0.0114
ALA 92 0.0095
PRO 93 0.0095
ALA 94 0.0075
VAL 95 0.0048
LEU 96 0.0031
LYS 97 0.0022
GLU 98 0.0015
GLY 99 0.0032
VAL 100 0.0054
ASN 101 0.0085
LYS 102 0.0099
ASP 103 0.0112
GLU 104 0.0087
ALA 105 0.0066
GLU 106 0.0089
THR 107 0.0087
LEU 108 0.0054
LYS 109 0.0056
LYS 110 0.0073
SER 111 0.0056
LEU 112 0.0027
GLU 113 0.0050
GLU 114 0.0050
ALA 115 0.0020
GLY 116 0.0037
ALA 117 0.0042
SER 118 0.0068
VAL 119 0.0058
GLU 120 0.0076
ILE 121 0.0071
LYS 122 0.0077
GLU 123 0.0081
ALA 124 0.0053
ALA 125 0.0069
ALA 126 0.0067
LYS 127 0.0072
ALA 128 0.0098
TYR 129 0.0080
LYS 130 0.0101
ILE 131 0.0089
ILE 132 0.0095
SER 133 0.0084
LEU 134 0.0078
LYS 135 0.0076
TYR 136 0.0063
THR 137 0.0061
ARG 138 0.0047
LYS 139 0.0043
VAL 140 0.0028
CYS 141 0.0029
ILE 142 0.0014
GLY 143 0.0017
PRO 144 0.0023
GLY 145 0.0028
PRO 146 0.0035
GLY 147 0.0045
LYS 148 0.0048
ALA 149 0.0053
TYR 150 0.0048
LYS 151 0.0052
ILE 152 0.0051
ILE 153 0.0048
SER 154 0.0049
LEU 155 0.0045
LYS 156 0.0047
TYR 157 0.0038
THR 158 0.0045
ARG 159 0.0035
LYS 160 0.0045
VAL 161 0.0034
CYS 162 0.0044
GLY 163 0.0036
PRO 164 0.0038
GLY 165 0.0057
PRO 166 0.0065
GLY 167 0.0066
GLY 168 0.0049
LYS 169 0.0052
ALA 170 0.0040
TYR 171 0.0048
LYS 172 0.0041
ILE 173 0.0049
ILE 174 0.0043
SER 175 0.0050
LEU 176 0.0051
LYS 177 0.0054
TYR 178 0.0055
THR 179 0.0058
ARG 180 0.0059
LYS 181 0.0060
VAL 182 0.0061
GLY 183 0.0062
PRO 184 0.0060
GLY 185 0.0054
PRO 186 0.0047
GLY 187 0.0044
ILE 188 0.0044
ILE 189 0.0034
SER 190 0.0043
LEU 191 0.0033
LYS 192 0.0045
TYR 193 0.0039
THR 194 0.0051
ARG 195 0.0041
LYS 196 0.0051
VAL 197 0.0049
CYS 198 0.0052
ILE 199 0.0068
GLN 200 0.0068
LEU 201 0.0108
GLY 202 0.0115
GLY 203 0.0139
PRO 204 0.0181
GLY 205 0.0214
PRO 206 0.0260
GLY 207 0.0260
ASN 208 0.0226
ILE 209 0.0239
LYS 210 0.0283
THR 211 0.0261
ALA 212 0.0219
PHE 213 0.0255
HIS 214 0.0285
CYS 215 0.0245
TYR 216 0.0229
ALA 217 0.0276
ALA 218 0.0278
TYR 219 0.0229
MET 220 0.0235
THR 221 0.0273
SER 222 0.0247
ILE 223 0.0204
LYS 224 0.0194
ALA 225 0.0168
CYS 226 0.0152
ASP 227 0.0132
LEU 228 0.0115
LYS 229 0.0097
LYS 230 0.0092
PRO 231 0.0103
LEU 232 0.0107
MET 233 0.0109
GLU 234 0.0122
SER 235 0.0123
GLY 236 0.0125
TRP 237 0.0114
SER 238 0.0103
ASP 239 0.0094
THR 240 0.0090
ALA 241 0.0074
HIS 242 0.0075
GLY 243 0.0065
LYS 244 0.0067
LYS 245 0.0071
SER 246 0.0068
LEU 247 0.0063
PRO 248 0.0068
SER 249 0.0062
SER 250 0.0058
SER 251 0.0055
SER 252 0.0050
TYR 253 0.0049
SER 254 0.0055
TYR 255 0.0059
ARG 256 0.0075
ARG 257 0.0082
LYS 258 0.0101
LEU 259 0.0112
THR 260 0.0131
ASN 261 0.0144
PRO 262 0.0161
ALA 263 0.0172
ASN 264 0.0165
LYS 265 0.0158
GLU 266 0.0140
GLU 267 0.0126
SER 268 0.0110
ILE 269 0.0093
LYS 270 0.0084
LYS 271 0.0071
GLN 272 0.0060
LYS 273 0.0053
TYR 274 0.0045
SER 275 0.0043
TYR 276 0.0043
PRO 277 0.0047
TRP 278 0.0048
GLN 279 0.0048
THR 280 0.0050
SER 281 0.0052
LYS 282 0.0055
CYS 283 0.0051
PHE 284 0.0045
ASP 288 0.0046
TYR 289 0.0093
GLN 290 0.0133
TYR 291 0.0148
CYS 297 0.1016
ASN 298 0.0952
PRO 299 0.0846
GLY 300 0.0839
LYS 301 0.0735
LYS 302 0.0627
ASN 303 0.0546
THR 304 0.0554
ILE 305 0.0476
SER 306 0.0460
GLY 307 0.0412
TYR 308 0.0368
LYS 309 0.0364
ARG 310 0.0349
MET 311 0.0306
MET 312 0.0287
ALA 313 0.0297
THR 314 0.0258
LYS 315 0.0238
ASP 316 0.0220
SER 317 0.0208
PHE 318 0.0205
GLN 319 0.0192
SER 320 0.0194
PHE 321 0.0192
ASN 322 0.0207
LEU 323 0.0197
THR 324 0.0218
GLU 325 0.0215
PRO 326 0.0186
HIS 327 0.0179
ILE 328 0.0157
THR 329 0.0149
THR 330 0.0130
ASN 331 0.0105
LYS 332 0.0115
LEU 333 0.0132
GLU 334 0.0151
TRP 335 0.0173
ILE 336 0.0194
ASP 337 0.0196
PRO 338 0.0228
ASP 339 0.0229
GLY 340 0.0214
ASN 341 0.0202
THR 342 0.0174
ARG 343 0.0180
GLY 344 0.0153
GLY 345 0.0162
GLY 346 0.0147
GLU 4 0.0055
HIS 5 0.0049
VAL 6 0.0044
ILE 7 0.0044
ILE 8 0.0039
GLN 9 0.0042
ALA 10 0.0034
GLU 11 0.0037
PHE 12 0.0034
TYR 13 0.0039
LEU 14 0.0038
ASN 15 0.0044
PRO 16 0.0049
ASP 17 0.0047
GLN 18 0.0050
SER 19 0.0044
GLY 20 0.0041
GLU 21 0.0038
PHE 22 0.0041
MET 23 0.0038
PHE 24 0.0040
ASP 25 0.0034
PHE 26 0.0038
ASP 27 0.0036
GLY 28 0.0026
ASP 29 0.0027
GLU 30 0.0029
ILE 31 0.0038
PHE 32 0.0039
HIS 33 0.0039
VAL 34 0.0047
ASP 35 0.0048
MET 36 0.0052
ALA 37 0.0056
LYS 38 0.0059
LYS 39 0.0060
GLU 40 0.0058
THR 41 0.0052
VAL 42 0.0044
TRP 43 0.0041
ARG 44 0.0033
LEU 45 0.0035
GLU 46 0.0042
GLU 47 0.0047
PHE 48 0.0049
GLY 49 0.0054
ARG 50 0.0060
PHE 51 0.0062
ALA 52 0.0062
SER 53 0.0063
PHE 54 0.0062
GLU 55 0.0067
ALA 56 0.0062
GLN 57 0.0068
GLY 58 0.0066
ALA 59 0.0057
LEU 60 0.0060
ALA 61 0.0064
ASN 62 0.0056
ILE 63 0.0052
ALA 64 0.0059
VAL 65 0.0057
ASP 66 0.0048
LYS 67 0.0051
ALA 68 0.0056
ASN 69 0.0049
LEU 70 0.0044
GLU 71 0.0050
ILE 72 0.0049
MET 73 0.0040
THR 74 0.0041
LYS 75 0.0047
ARG 76 0.0041
SER 77 0.0034
ASN 78 0.0040
TYR 79 0.0041
THR 80 0.0033
PRO 81 0.0033
ILE 82 0.0025
THR 83 0.0022
ASN 84 0.0023
VAL 85 0.0017
PRO 86 0.0020
PRO 87 0.0015
GLU 88 0.0016
VAL 89 0.0017
THR 90 0.0017
VAL 91 0.0017
LEU 92 0.0017
THR 93 0.0014
ASN 94 0.0014
SER 95 0.0020
PRO 96 0.0025
VAL 97 0.0023
GLU 98 0.0023
LEU 99 0.0023
ARG 100 0.0017
GLU 101 0.0013
PRO 102 0.0006
ASN 103 0.0008
VAL 104 0.0004
LEU 105 0.0008
ILE 106 0.0005
CYS 107 0.0008
PHE 108 0.0006
ILE 109 0.0007
ASP 110 0.0005
LYS 111 0.0005
PHE 112 0.0009
THR 113 0.0015
PRO 114 0.0021
PRO 115 0.0022
VAL 116 0.0027
VAL 117 0.0025
ASN 118 0.0028
VAL 119 0.0023
THR 120 0.0026
TRP 121 0.0023
LEU 122 0.0030
ARG 123 0.0029
ASN 124 0.0036
GLY 125 0.0039
LYS 126 0.0038
PRO 127 0.0033
VAL 128 0.0027
THR 129 0.0029
THR 130 0.0026
GLY 131 0.0018
VAL 132 0.0018
SER 133 0.0018
GLU 134 0.0017
THR 135 0.0018
VAL 136 0.0023
PHE 137 0.0019
LEU 138 0.0018
PRO 139 0.0018
ARG 140 0.0014
GLU 141 0.0018
ASP 142 0.0011
HIS 143 0.0012
LEU 144 0.0007
PHE 145 0.0009
ARG 146 0.0006
LYS 147 0.0008
PHE 148 0.0006
HIS 149 0.0009
TYR 150 0.0007
LEU 151 0.0010
PRO 152 0.0006
PHE 153 0.0010
LEU 154 0.0013
PRO 155 0.0019
SER 156 0.0025
THR 157 0.0033
GLU 158 0.0034
ASP 159 0.0030
VAL 160 0.0032
TYR 161 0.0027
ASP 162 0.0027
CYS 163 0.0022
ARG 164 0.0027
VAL 165 0.0024
GLU 166 0.0030
HIS 167 0.0028
TRP 168 0.0032
GLY 169 0.0028
LEU 170 0.0032
ASP 171 0.0041
GLU 172 0.0042
PRO 173 0.0036
LEU 174 0.0032
LEU 175 0.0032
LYS 176 0.0028
HIS 177 0.0031
TRP 178 0.0027
GLU 179 0.0030
PHE 180 0.0030
ASP 181 0.0037
ASP 2 0.0050
THR 3 0.0051
ARG 4 0.0049
PRO 5 0.0042
ARG 6 0.0037
PHE 7 0.0035
LEU 8 0.0030
TRP 9 0.0033
GLN 10 0.0030
PRO 11 0.0036
LYS 12 0.0035
ARG 13 0.0043
GLU 14 0.0043
CYS 15 0.0050
HIS 16 0.0051
PHE 17 0.0058
PHE 18 0.0064
ASN 19 0.0072
GLY 20 0.0069
THR 21 0.0071
GLU 22 0.0077
ARG 23 0.0070
VAL 24 0.0064
ARG 25 0.0057
PHE 26 0.0053
LEU 27 0.0045
ASP 28 0.0044
ARG 29 0.0035
TYR 30 0.0033
PHE 31 0.0025
TYR 32 0.0026
ASN 33 0.0022
GLN 34 0.0013
GLU 35 0.0014
GLU 36 0.0020
SER 37 0.0026
VAL 38 0.0033
ARG 39 0.0037
PHE 40 0.0046
ASP 41 0.0049
SER 42 0.0058
ASP 43 0.0058
VAL 44 0.0055
GLY 45 0.0061
GLU 46 0.0056
PHE 47 0.0048
ARG 48 0.0040
ALA 49 0.0032
VAL 50 0.0025
THR 51 0.0019
GLU 52 0.0022
LEU 53 0.0028
GLY 54 0.0033
ARG 55 0.0035
PRO 56 0.0043
ASP 57 0.0046
ALA 58 0.0045
GLU 59 0.0049
TYR 60 0.0057
TRP 61 0.0058
ASN 62 0.0060
SER 63 0.0066
GLN 64 0.0072
LYS 65 0.0078
ASP 66 0.0079
ILE 67 0.0070
LEU 68 0.0068
GLU 69 0.0076
GLN 70 0.0073
ALA 71 0.0065
ARG 72 0.0069
ALA 73 0.0074
ALA 74 0.0067
VAL 75 0.0067
ASP 76 0.0075
THR 77 0.0075
TYR 78 0.0065
CYS 79 0.0062
ARG 80 0.0069
HIS 81 0.0071
ASN 82 0.0063
TYR 83 0.0063
GLY 84 0.0070
VAL 85 0.0065
GLY 86 0.0057
GLU 87 0.0061
SER 88 0.0061
PHE 89 0.0052
THR 90 0.0049
VAL 91 0.0055
GLN 92 0.0058
ARG 93 0.0050
ARG 94 0.0049
VAL 95 0.0043
GLN 96 0.0045
PRO 97 0.0041
LYS 98 0.0038
VAL 99 0.0043
THR 100 0.0043
VAL 101 0.0051
TYR 102 0.0052
PRO 103 0.0057
SER 104 0.0053
LYS 105 0.0058
THR 106 0.0065
GLN 107 0.0071
PRO 108 0.0079
LEU 109 0.0085
GLN 110 0.0089
HIS 111 0.0084
HIS 112 0.0075
ASN 113 0.0068
LEU 114 0.0059
LEU 115 0.0058
VAL 116 0.0049
CYS 117 0.0048
SER 118 0.0039
VAL 119 0.0037
SER 120 0.0030
GLY 121 0.0028
PHE 122 0.0036
TYR 123 0.0039
PRO 124 0.0042
GLY 125 0.0040
SER 126 0.0048
ILE 127 0.0049
GLU 128 0.0055
VAL 129 0.0055
ARG 130 0.0063
TRP 131 0.0067
PHE 132 0.0075
LEU 133 0.0081
ASN 134 0.0088
GLY 135 0.0088
GLN 136 0.0088
GLU 137 0.0079
GLU 138 0.0075
LYS 139 0.0072
ALA 140 0.0069
GLY 141 0.0064
MET 142 0.0057
VAL 143 0.0049
SER 144 0.0043
THR 145 0.0034
GLY 146 0.0035
LEU 147 0.0031
ILE 148 0.0023
GLN 149 0.0019
ASN 150 0.0015
GLY 151 0.0016
ASP 152 0.0020
TRP 153 0.0028
THR 154 0.0027
PHE 155 0.0027
GLN 156 0.0028
THR 157 0.0034
LEU 158 0.0038
VAL 159 0.0046
MET 160 0.0051
LEU 161 0.0060
GLU 162 0.0065
THR 163 0.0073
VAL 164 0.0082
PRO 165 0.0082
ARG 166 0.0092
SER 167 0.0093
GLY 168 0.0094
GLU 169 0.0088
VAL 170 0.0080
TYR 171 0.0074
THR 172 0.0070
CYS 173 0.0062
GLN 174 0.0063
VAL 175 0.0057
GLU 176 0.0060
HIS 177 0.0055
PRO 178 0.0058
SER 179 0.0055
VAL 180 0.0061
THR 181 0.0070
SER 182 0.0072
PRO 183 0.0067
LEU 184 0.0060
THR 185 0.0062
VAL 186 0.0059
GLU 187 0.0066
TRP 188 0.0067
ARG 189 0.0075
ALA 190 0.0079
GLU 4 0.0049
HIS 5 0.0048
VAL 6 0.0042
ILE 7 0.0043
ILE 8 0.0037
GLN 9 0.0038
ALA 10 0.0034
GLU 11 0.0035
PHE 12 0.0034
TYR 13 0.0038
LEU 14 0.0041
ASN 15 0.0045
PRO 16 0.0051
ASP 17 0.0053
GLN 18 0.0053
SER 19 0.0050
GLY 20 0.0046
GLU 21 0.0046
PHE 22 0.0045
MET 23 0.0046
PHE 24 0.0046
ASP 25 0.0044
PHE 26 0.0048
ASP 27 0.0044
GLY 28 0.0041
ASP 29 0.0048
GLU 30 0.0050
ILE 31 0.0056
PHE 32 0.0057
HIS 33 0.0054
VAL 34 0.0058
ASP 35 0.0063
MET 36 0.0061
ALA 37 0.0069
LYS 38 0.0073
LYS 39 0.0068
GLU 40 0.0070
THR 41 0.0066
VAL 42 0.0067
TRP 43 0.0066
ARG 44 0.0063
LEU 45 0.0070
GLU 46 0.0078
GLU 47 0.0079
PHE 48 0.0073
GLY 49 0.0077
ARG 50 0.0083
PHE 51 0.0078
ALA 52 0.0073
SER 53 0.0071
PHE 54 0.0064
GLU 55 0.0063
ALA 56 0.0061
GLN 57 0.0060
GLY 58 0.0052
ALA 59 0.0050
LEU 60 0.0052
ALA 61 0.0048
ASN 62 0.0041
ILE 63 0.0043
ALA 64 0.0044
VAL 65 0.0035
ASP 66 0.0033
LYS 67 0.0040
ALA 68 0.0036
ASN 69 0.0028
LEU 70 0.0032
GLU 71 0.0037
ILE 72 0.0031
MET 73 0.0027
THR 74 0.0034
LYS 75 0.0038
ARG 76 0.0031
SER 77 0.0032
ASN 78 0.0040
TYR 79 0.0041
THR 80 0.0036
PRO 81 0.0036
ILE 82 0.0031
THR 83 0.0030
ASN 84 0.0032
VAL 85 0.0026
PRO 86 0.0030
PRO 87 0.0030
GLU 88 0.0028
VAL 89 0.0036
THR 90 0.0038
VAL 91 0.0045
LEU 92 0.0049
THR 93 0.0057
ASN 94 0.0058
SER 95 0.0061
PRO 96 0.0060
VAL 97 0.0063
GLU 98 0.0072
LEU 99 0.0076
ARG 100 0.0083
GLU 101 0.0082
PRO 102 0.0080
ASN 103 0.0071
VAL 104 0.0066
LEU 105 0.0059
ILE 106 0.0054
CYS 107 0.0049
PHE 108 0.0042
ILE 109 0.0038
ASP 110 0.0030
LYS 111 0.0023
PHE 112 0.0027
THR 113 0.0029
PRO 114 0.0033
PRO 115 0.0038
VAL 116 0.0045
VAL 117 0.0048
ASN 118 0.0054
VAL 119 0.0055
THR 120 0.0061
TRP 121 0.0064
LEU 122 0.0067
ARG 123 0.0072
ASN 124 0.0073
GLY 125 0.0070
LYS 126 0.0076
PRO 127 0.0074
VAL 128 0.0075
THR 129 0.0078
THR 130 0.0080
GLY 131 0.0078
VAL 132 0.0071
SER 133 0.0066
GLU 134 0.0059
THR 135 0.0054
VAL 136 0.0050
PHE 137 0.0042
LEU 138 0.0038
PRO 139 0.0030
ARG 140 0.0024
GLU 141 0.0019
ASP 142 0.0012
HIS 143 0.0016
LEU 144 0.0021
PHE 145 0.0029
ARG 146 0.0034
LYS 147 0.0043
PHE 148 0.0048
HIS 149 0.0055
TYR 150 0.0061
LEU 151 0.0067
PRO 152 0.0073
PHE 153 0.0074
LEU 154 0.0078
PRO 155 0.0074
SER 156 0.0077
THR 157 0.0074
GLU 158 0.0078
ASP 159 0.0073
VAL 160 0.0066
TYR 161 0.0063
ASP 162 0.0058
CYS 163 0.0054
ARG 164 0.0054
VAL 165 0.0049
GLU 166 0.0050
HIS 167 0.0044
TRP 168 0.0044
GLY 169 0.0037
LEU 170 0.0040
ASP 171 0.0045
GLU 172 0.0050
PRO 173 0.0050
LEU 174 0.0045
LEU 175 0.0049
LYS 176 0.0046
HIS 177 0.0051
TRP 178 0.0054
GLU 179 0.0060
PHE 180 0.0063
ASP 181 0.0063
ASP 2 0.0059
THR 3 0.0056
ARG 4 0.0055
PRO 5 0.0047
ARG 6 0.0042
PHE 7 0.0036
LEU 8 0.0030
TRP 9 0.0027
GLN 10 0.0025
PRO 11 0.0023
LYS 12 0.0024
ARG 13 0.0029
GLU 14 0.0031
CYS 15 0.0039
HIS 16 0.0040
PHE 17 0.0049
PHE 18 0.0053
ASN 19 0.0062
GLY 20 0.0063
THR 21 0.0060
GLU 22 0.0062
ARG 23 0.0054
VAL 24 0.0047
ARG 25 0.0039
PHE 26 0.0033
LEU 27 0.0025
ASP 28 0.0020
ARG 29 0.0015
TYR 30 0.0013
PHE 31 0.0014
TYR 32 0.0019
ASN 33 0.0023
GLN 34 0.0016
GLU 35 0.0010
GLU 36 0.0005
SER 37 0.0007
VAL 38 0.0002
ARG 39 0.0009
PHE 40 0.0017
ASP 41 0.0024
SER 42 0.0031
ASP 43 0.0034
VAL 44 0.0030
GLY 45 0.0028
GLU 46 0.0020
PHE 47 0.0012
ARG 48 0.0011
ALA 49 0.0008
VAL 50 0.0008
THR 51 0.0013
GLU 52 0.0019
LEU 53 0.0018
GLY 54 0.0010
ARG 55 0.0013
PRO 56 0.0013
ASP 57 0.0007
ALA 58 0.0003
GLU 59 0.0006
TYR 60 0.0004
TRP 61 0.0006
ASN 62 0.0009
SER 63 0.0007
GLN 64 0.0011
LYS 65 0.0019
ASP 66 0.0023
ILE 67 0.0021
LEU 68 0.0022
GLU 69 0.0030
GLN 70 0.0032
ALA 71 0.0028
ARG 72 0.0033
ALA 73 0.0040
ALA 74 0.0039
VAL 75 0.0043
ASP 76 0.0050
THR 77 0.0049
TYR 78 0.0046
CYS 79 0.0047
ARG 80 0.0055
HIS 81 0.0058
ASN 82 0.0056
TYR 83 0.0058
GLY 84 0.0066
VAL 85 0.0067
GLY 86 0.0064
GLU 87 0.0066
SER 88 0.0073
PHE 89 0.0071
THR 90 0.0064
VAL 91 0.0064
GLN 92 0.0070
ARG 93 0.0068
ARG 94 0.0068
VAL 95 0.0067
GLN 96 0.0067
PRO 97 0.0062
LYS 98 0.0064
VAL 99 0.0062
THR 100 0.0060
VAL 101 0.0057
TYR 102 0.0054
PRO 103 0.0050
SER 104 0.0048
LYS 105 0.0046
THR 106 0.0048
GLN 107 0.0045
PRO 108 0.0046
LEU 109 0.0046
GLN 110 0.0044
HIS 111 0.0042
HIS 112 0.0042
ASN 113 0.0044
LEU 114 0.0046
LEU 115 0.0049
VAL 116 0.0051
CYS 117 0.0054
SER 118 0.0055
VAL 119 0.0058
SER 120 0.0059
GLY 121 0.0062
PHE 122 0.0062
TYR 123 0.0062
PRO 124 0.0060
GLY 125 0.0056
SER 126 0.0057
ILE 127 0.0057
GLU 128 0.0057
VAL 129 0.0055
ARG 130 0.0055
TRP 131 0.0053
PHE 132 0.0054
LEU 133 0.0052
ASN 134 0.0053
GLY 135 0.0055
GLN 136 0.0053
GLU 137 0.0052
GLU 138 0.0050
LYS 139 0.0050
ALA 140 0.0046
GLY 141 0.0044
MET 142 0.0046
VAL 143 0.0043
SER 144 0.0045
THR 145 0.0044
GLY 146 0.0042
LEU 147 0.0045
ILE 148 0.0045
GLN 149 0.0047
ASN 150 0.0052
GLY 151 0.0051
ASP 152 0.0058
TRP 153 0.0058
THR 154 0.0059
PHE 155 0.0055
GLN 156 0.0054
THR 157 0.0051
LEU 158 0.0051
VAL 159 0.0050
MET 160 0.0048
LEU 161 0.0048
GLU 162 0.0044
THR 163 0.0046
VAL 164 0.0045
PRO 165 0.0046
ARG 166 0.0046
SER 167 0.0048
GLY 168 0.0050
GLU 169 0.0050
VAL 170 0.0052
TYR 171 0.0053
THR 172 0.0055
CYS 173 0.0056
GLN 174 0.0058
VAL 175 0.0060
GLU 176 0.0061
HIS 177 0.0063
PRO 178 0.0065
SER 179 0.0066
VAL 180 0.0065
THR 181 0.0066
SER 182 0.0063
PRO 183 0.0062
LEU 184 0.0061
THR 185 0.0059
VAL 186 0.0058
GLU 187 0.0056
TRP 188 0.0054
ARG 189 0.0051
ALA 190 0.0050

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 14 ---

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