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 97 ---

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 = 0.0308
MET 1 0.0079
SER 2 0.0059
THR 3 0.0051
ILE 4 0.0024
THR 5 0.0038
LYS 6 0.0053
ASP 7 0.0051
GLN 8 0.0035
ILE 9 0.0046
LEU 10 0.0067
GLU 11 0.0063
GLY 12 0.0052
VAL 13 0.0048
ALA 14 0.0060
ALA 15 0.0063
LEU 16 0.0037
SER 17 0.0035
VAL 18 0.0029
MET 19 0.0050
GLU 20 0.0038
ILE 21 0.0037
VAL 22 0.0060
GLU 23 0.0065
LEU 24 0.0057
ILE 25 0.0052
SER 26 0.0052
ALA 27 0.0102
MET 28 0.0092
GLU 29 0.0034
GLU 30 0.0062
LYS 31 0.0103
PHE 32 0.0109
GLY 33 0.0070
VAL 34 0.0112
SER 35 0.0100
ALA 36 0.0121
ALA 37 0.0085
ALA 38 0.0083
VAL 39 0.0076
ALA 40 0.0069
ALA 41 0.0072
GLY 42 0.0076
PRO 43 0.0063
ALA 44 0.0133
ALA 45 0.0082
ALA 46 0.0034
VAL 47 0.0081
GLU 48 0.0042
ALA 49 0.0126
ALA 50 0.0125
GLU 51 0.0033
GLU 52 0.0113
GLN 53 0.0097
THR 54 0.0013
GLU 55 0.0044
PHE 56 0.0029
ASP 57 0.0041
VAL 58 0.0024
VAL 59 0.0025
LEU 60 0.0025
ALA 61 0.0036
SER 62 0.0038
PHE 63 0.0028
GLY 64 0.0044
GLU 65 0.0048
ASN 66 0.0035
LYS 67 0.0014
VAL 68 0.0023
ALA 69 0.0036
VAL 70 0.0020
ILE 71 0.0016
LYS 72 0.0036
ALA 73 0.0028
VAL 74 0.0010
ARG 75 0.0027
GLY 76 0.0031
ALA 77 0.0019
THR 78 0.0022
GLY 79 0.0045
LEU 80 0.0071
GLY 81 0.0103
LEU 82 0.0097
LYS 83 0.0111
GLU 84 0.0098
ALA 85 0.0045
LYS 86 0.0041
ASP 87 0.0061
LEU 88 0.0053
VAL 89 0.0031
GLU 90 0.0044
SER 91 0.0050
ALA 92 0.0046
PRO 93 0.0045
ALA 94 0.0032
VAL 95 0.0023
LEU 96 0.0020
LYS 97 0.0063
GLU 98 0.0070
GLY 99 0.0061
VAL 100 0.0044
ASN 101 0.0039
LYS 102 0.0043
ASP 103 0.0078
GLU 104 0.0068
ALA 105 0.0032
GLU 106 0.0051
THR 107 0.0069
LEU 108 0.0048
LYS 109 0.0024
LYS 110 0.0029
SER 111 0.0034
LEU 112 0.0027
GLU 113 0.0019
GLU 114 0.0022
ALA 115 0.0027
GLY 116 0.0030
ALA 117 0.0024
SER 118 0.0024
VAL 119 0.0018
GLU 120 0.0015
ILE 121 0.0023
LYS 122 0.0066
GLU 123 0.0102
ALA 124 0.0125
ALA 125 0.0179
ALA 126 0.0214
LYS 127 0.0194
ALA 128 0.0154
TYR 129 0.0112
LYS 130 0.0128
ILE 131 0.0138
ILE 132 0.0185
SER 133 0.0138
LEU 134 0.0128
LYS 135 0.0111
TYR 136 0.0090
THR 137 0.0073
ARG 138 0.0049
LYS 139 0.0117
VAL 140 0.0148
CYS 141 0.0194
ILE 142 0.0226
GLY 143 0.0278
PRO 144 0.0308
GLY 145 0.0272
PRO 146 0.0186
GLY 147 0.0279
LYS 148 0.0272
ALA 149 0.0182
TYR 150 0.0132
LYS 151 0.0051
ILE 152 0.0038
ILE 153 0.0032
SER 154 0.0020
LEU 155 0.0022
LYS 156 0.0021
TYR 157 0.0050
THR 158 0.0048
ARG 159 0.0033
LYS 160 0.0042
VAL 161 0.0035
CYS 162 0.0053
GLY 163 0.0111
PRO 164 0.0129
GLY 165 0.0159
PRO 166 0.0212
GLY 167 0.0180
GLY 168 0.0170
LYS 169 0.0101
ALA 170 0.0086
TYR 171 0.0055
LYS 172 0.0047
ILE 173 0.0029
ILE 174 0.0030
SER 175 0.0033
LEU 176 0.0030
LYS 177 0.0021
TYR 178 0.0024
THR 179 0.0020
ARG 180 0.0030
LYS 181 0.0057
VAL 182 0.0049
GLY 183 0.0071
PRO 184 0.0061
GLY 185 0.0048
PRO 186 0.0072
GLY 187 0.0110
ILE 188 0.0087
ILE 189 0.0063
SER 190 0.0042
LEU 191 0.0028
LYS 192 0.0040
TYR 193 0.0079
THR 194 0.0078
ARG 195 0.0068
LYS 196 0.0066
VAL 197 0.0066
CYS 198 0.0059
ILE 199 0.0098
GLN 200 0.0105
LEU 201 0.0059
GLY 202 0.0124
GLY 203 0.0139
PRO 204 0.0097
GLY 205 0.0057
PRO 206 0.0037
GLY 207 0.0032
ASN 208 0.0034
ILE 209 0.0049
LYS 210 0.0054
THR 211 0.0027
ALA 212 0.0064
PHE 213 0.0075
HIS 214 0.0047
CYS 215 0.0022
TYR 216 0.0047
ALA 217 0.0090
ALA 218 0.0071
TYR 219 0.0021
MET 220 0.0068
THR 221 0.0085
SER 222 0.0047
ILE 223 0.0063
LYS 224 0.0082
ALA 225 0.0101
CYS 226 0.0121
ASP 227 0.0143
LEU 228 0.0161
LYS 229 0.0104
LYS 230 0.0075
PRO 231 0.0114
LEU 232 0.0100
MET 233 0.0113
GLU 234 0.0105
SER 235 0.0126
GLY 236 0.0104
TRP 237 0.0092
SER 238 0.0197
ASP 239 0.0194
THR 240 0.0275
ALA 241 0.0281
HIS 242 0.0225
GLY 243 0.0138
LYS 244 0.0025
LYS 245 0.0104
SER 246 0.0211
LEU 247 0.0135
PRO 248 0.0099
SER 249 0.0108
SER 250 0.0127
SER 251 0.0155
SER 252 0.0186
TYR 253 0.0162
SER 254 0.0131
TYR 255 0.0158
ARG 256 0.0149
ARG 257 0.0185
LYS 258 0.0197
LEU 259 0.0170
THR 260 0.0198
ASN 261 0.0187
PRO 262 0.0276
ALA 263 0.0126
ASN 264 0.0196
LYS 265 0.0192
GLU 266 0.0163
GLU 267 0.0117
SER 268 0.0078
ILE 269 0.0147
LYS 270 0.0133
LYS 271 0.0189
GLN 272 0.0123
LYS 273 0.0109
TYR 274 0.0112
SER 275 0.0160
TYR 276 0.0210
PRO 277 0.0245
TRP 278 0.0223
GLN 279 0.0204
THR 280 0.0190
SER 281 0.0185
LYS 282 0.0166
CYS 283 0.0150
PHE 284 0.0151
ASP 288 0.0105
TYR 289 0.0068
GLN 290 0.0083
TYR 291 0.0197
CYS 297 0.0167
ASN 298 0.0198
PRO 299 0.0108
GLY 300 0.0116
LYS 301 0.0134
LYS 302 0.0113
ASN 303 0.0090
THR 304 0.0079
ILE 305 0.0056
SER 306 0.0035
GLY 307 0.0095
TYR 308 0.0076
LYS 309 0.0058
ARG 310 0.0085
MET 311 0.0064
MET 312 0.0068
ALA 313 0.0099
THR 314 0.0078
LYS 315 0.0065
ASP 316 0.0076
SER 317 0.0059
PHE 318 0.0055
GLN 319 0.0070
SER 320 0.0104
PHE 321 0.0060
ASN 322 0.0034
LEU 323 0.0005
THR 324 0.0025
GLU 325 0.0054
PRO 326 0.0045
HIS 327 0.0104
ILE 328 0.0096
THR 329 0.0098
THR 330 0.0126
ASN 331 0.0078
LYS 332 0.0043
LEU 333 0.0023
GLU 334 0.0053
TRP 335 0.0039
ILE 336 0.0060
ASP 337 0.0062
PRO 338 0.0038
ASP 339 0.0061
GLY 340 0.0060
ASN 341 0.0063
THR 342 0.0084
ARG 343 0.0171
GLY 344 0.0216
GLY 345 0.0211
GLY 346 0.0169
GLU 4 0.0090
HIS 5 0.0075
VAL 6 0.0056
ILE 7 0.0044
ILE 8 0.0031
GLN 9 0.0026
ALA 10 0.0034
GLU 11 0.0039
PHE 12 0.0041
TYR 13 0.0048
LEU 14 0.0053
ASN 15 0.0059
PRO 16 0.0064
ASP 17 0.0070
GLN 18 0.0064
SER 19 0.0065
GLY 20 0.0057
GLU 21 0.0060
PHE 22 0.0059
MET 23 0.0049
PHE 24 0.0040
ASP 25 0.0042
PHE 26 0.0049
ASP 27 0.0058
GLY 28 0.0049
ASP 29 0.0054
GLU 30 0.0050
ILE 31 0.0045
PHE 32 0.0048
HIS 33 0.0059
VAL 34 0.0094
ASP 35 0.0152
MET 36 0.0186
ALA 37 0.0241
LYS 38 0.0225
LYS 39 0.0192
GLU 40 0.0100
THR 41 0.0074
VAL 42 0.0070
TRP 43 0.0053
ARG 44 0.0064
LEU 45 0.0077
GLU 46 0.0097
GLU 47 0.0111
PHE 48 0.0084
GLY 49 0.0077
ARG 50 0.0109
PHE 51 0.0115
ALA 52 0.0090
SER 53 0.0061
PHE 54 0.0071
GLU 55 0.0121
ALA 56 0.0140
GLN 57 0.0191
GLY 58 0.0155
ALA 59 0.0122
LEU 60 0.0146
ALA 61 0.0140
ASN 62 0.0095
ILE 63 0.0094
ALA 64 0.0080
VAL 65 0.0061
ASP 66 0.0049
LYS 67 0.0060
ALA 68 0.0045
ASN 69 0.0025
LEU 70 0.0038
GLU 71 0.0050
ILE 72 0.0038
MET 73 0.0036
THR 74 0.0053
LYS 75 0.0063
ARG 76 0.0060
SER 77 0.0068
ASN 78 0.0091
TYR 79 0.0082
THR 80 0.0075
PRO 81 0.0067
ILE 82 0.0035
THR 83 0.0037
ASN 84 0.0035
VAL 85 0.0054
PRO 86 0.0067
PRO 87 0.0074
GLU 88 0.0081
VAL 89 0.0066
THR 90 0.0055
VAL 91 0.0039
LEU 92 0.0030
THR 93 0.0021
ASN 94 0.0008
SER 95 0.0023
PRO 96 0.0040
VAL 97 0.0053
GLU 98 0.0069
LEU 99 0.0079
ARG 100 0.0070
GLU 101 0.0075
PRO 102 0.0060
ASN 103 0.0044
VAL 104 0.0025
LEU 105 0.0012
ILE 106 0.0016
CYS 107 0.0024
PHE 108 0.0029
ILE 109 0.0035
ASP 110 0.0041
LYS 111 0.0050
PHE 112 0.0043
THR 113 0.0035
PRO 114 0.0026
PRO 115 0.0018
VAL 116 0.0018
VAL 117 0.0028
ASN 118 0.0071
VAL 119 0.0055
THR 120 0.0061
TRP 121 0.0049
LEU 122 0.0066
ARG 123 0.0056
ASN 124 0.0074
GLY 125 0.0102
LYS 126 0.0095
PRO 127 0.0090
VAL 128 0.0068
THR 129 0.0092
THR 130 0.0091
GLY 131 0.0076
VAL 132 0.0059
SER 133 0.0053
GLU 134 0.0036
THR 135 0.0033
VAL 136 0.0028
PHE 137 0.0026
LEU 138 0.0030
PRO 139 0.0029
ARG 140 0.0031
GLU 141 0.0033
ASP 142 0.0035
HIS 143 0.0029
LEU 144 0.0027
PHE 145 0.0024
ARG 146 0.0025
LYS 147 0.0022
PHE 148 0.0013
HIS 149 0.0017
TYR 150 0.0020
LEU 151 0.0018
PRO 152 0.0027
PHE 153 0.0019
LEU 154 0.0032
PRO 155 0.0038
SER 156 0.0042
THR 157 0.0058
GLU 158 0.0038
ASP 159 0.0035
VAL 160 0.0066
TYR 161 0.0058
ASP 162 0.0072
CYS 163 0.0061
ARG 164 0.0080
VAL 165 0.0080
GLU 166 0.0081
HIS 167 0.0063
TRP 168 0.0059
GLY 169 0.0073
LEU 170 0.0092
ASP 171 0.0112
GLU 172 0.0153
PRO 173 0.0130
LEU 174 0.0122
LEU 175 0.0108
LYS 176 0.0099
HIS 177 0.0090
TRP 178 0.0077
GLU 179 0.0062
PHE 180 0.0064
ASP 181 0.0090
ASP 2 0.0107
THR 3 0.0106
ARG 4 0.0099
PRO 5 0.0078
ARG 6 0.0059
PHE 7 0.0047
LEU 8 0.0033
TRP 9 0.0028
GLN 10 0.0025
PRO 11 0.0021
LYS 12 0.0017
ARG 13 0.0016
GLU 14 0.0024
CYS 15 0.0043
HIS 16 0.0061
PHE 17 0.0082
PHE 18 0.0103
ASN 19 0.0123
GLY 20 0.0108
THR 21 0.0093
GLU 22 0.0101
ARG 23 0.0091
VAL 24 0.0071
ARG 25 0.0059
PHE 26 0.0026
LEU 27 0.0015
ASP 28 0.0005
ARG 29 0.0007
TYR 30 0.0018
PHE 31 0.0026
TYR 32 0.0024
ASN 33 0.0025
GLN 34 0.0024
GLU 35 0.0031
GLU 36 0.0039
SER 37 0.0040
VAL 38 0.0031
ARG 39 0.0024
PHE 40 0.0021
ASP 41 0.0030
SER 42 0.0041
ASP 43 0.0048
VAL 44 0.0055
GLY 45 0.0054
GLU 46 0.0035
PHE 47 0.0033
ARG 48 0.0036
ALA 49 0.0051
VAL 50 0.0093
THR 51 0.0084
GLU 52 0.0085
LEU 53 0.0059
GLY 54 0.0054
ARG 55 0.0071
PRO 56 0.0038
ASP 57 0.0034
ALA 58 0.0041
GLU 59 0.0032
TYR 60 0.0021
TRP 61 0.0027
ASN 62 0.0024
SER 63 0.0025
GLN 64 0.0040
LYS 65 0.0050
ASP 66 0.0060
ILE 67 0.0053
LEU 68 0.0046
GLU 69 0.0047
GLN 70 0.0049
ALA 71 0.0045
ARG 72 0.0039
ALA 73 0.0041
ALA 74 0.0035
VAL 75 0.0048
ASP 76 0.0045
THR 77 0.0033
TYR 78 0.0035
CYS 79 0.0048
ARG 80 0.0070
HIS 81 0.0064
ASN 82 0.0065
TYR 83 0.0077
GLY 84 0.0080
VAL 85 0.0078
GLY 86 0.0098
GLU 87 0.0097
SER 88 0.0097
PHE 89 0.0090
THR 90 0.0086
VAL 91 0.0087
GLN 92 0.0076
ARG 93 0.0065
ARG 94 0.0042
VAL 95 0.0034
GLN 96 0.0038
PRO 97 0.0047
LYS 98 0.0031
VAL 99 0.0022
THR 100 0.0004
VAL 101 0.0009
TYR 102 0.0030
PRO 103 0.0045
SER 104 0.0080
LYS 105 0.0076
THR 106 0.0082
GLN 107 0.0079
PRO 108 0.0084
LEU 109 0.0089
GLN 110 0.0106
HIS 111 0.0109
HIS 112 0.0101
ASN 113 0.0081
LEU 114 0.0067
LEU 115 0.0049
VAL 116 0.0025
CYS 117 0.0022
SER 118 0.0023
VAL 119 0.0032
SER 120 0.0031
GLY 121 0.0036
PHE 122 0.0030
TYR 123 0.0036
PRO 124 0.0048
GLY 125 0.0061
SER 126 0.0072
ILE 127 0.0072
GLU 128 0.0097
VAL 129 0.0064
ARG 130 0.0039
TRP 131 0.0013
PHE 132 0.0021
LEU 133 0.0053
ASN 134 0.0090
GLY 135 0.0068
GLN 136 0.0046
GLU 137 0.0021
GLU 138 0.0056
LYS 139 0.0084
ALA 140 0.0107
GLY 141 0.0090
MET 142 0.0077
VAL 143 0.0067
SER 144 0.0070
THR 145 0.0074
GLY 146 0.0038
LEU 147 0.0031
ILE 148 0.0027
GLN 149 0.0021
ASN 150 0.0017
GLY 151 0.0015
ASP 152 0.0045
TRP 153 0.0044
THR 154 0.0036
PHE 155 0.0033
GLN 156 0.0031
THR 157 0.0035
LEU 158 0.0054
VAL 159 0.0048
MET 160 0.0048
LEU 161 0.0052
GLU 162 0.0076
THR 163 0.0081
VAL 164 0.0115
PRO 165 0.0107
ARG 166 0.0130
SER 167 0.0135
GLY 168 0.0131
GLU 169 0.0106
VAL 170 0.0079
TYR 171 0.0049
THR 172 0.0033
CYS 173 0.0020
GLN 174 0.0047
VAL 175 0.0071
GLU 176 0.0087
HIS 177 0.0076
PRO 178 0.0083
SER 179 0.0060
VAL 180 0.0077
THR 181 0.0106
SER 182 0.0132
PRO 183 0.0100
LEU 184 0.0080
THR 185 0.0056
VAL 186 0.0047
GLU 187 0.0049
TRP 188 0.0060
ARG 189 0.0094
ALA 190 0.0112
GLU 4 0.0192
HIS 5 0.0150
VAL 6 0.0118
ILE 7 0.0078
ILE 8 0.0076
GLN 9 0.0065
ALA 10 0.0079
GLU 11 0.0066
PHE 12 0.0048
TYR 13 0.0061
LEU 14 0.0071
ASN 15 0.0097
PRO 16 0.0142
ASP 17 0.0134
GLN 18 0.0130
SER 19 0.0109
GLY 20 0.0090
GLU 21 0.0091
PHE 22 0.0059
MET 23 0.0047
PHE 24 0.0055
ASP 25 0.0070
PHE 26 0.0087
ASP 27 0.0106
GLY 28 0.0060
ASP 29 0.0042
GLU 30 0.0038
ILE 31 0.0044
PHE 32 0.0035
HIS 33 0.0050
VAL 34 0.0095
ASP 35 0.0148
MET 36 0.0201
ALA 37 0.0263
LYS 38 0.0250
LYS 39 0.0229
GLU 40 0.0121
THR 41 0.0090
VAL 42 0.0063
TRP 43 0.0024
ARG 44 0.0029
LEU 45 0.0060
GLU 46 0.0123
GLU 47 0.0151
PHE 48 0.0116
GLY 49 0.0117
ARG 50 0.0183
PHE 51 0.0197
ALA 52 0.0161
SER 53 0.0101
PHE 54 0.0116
GLU 55 0.0167
ALA 56 0.0169
GLN 57 0.0255
GLY 58 0.0233
ALA 59 0.0172
LEU 60 0.0191
ALA 61 0.0208
ASN 62 0.0156
ILE 63 0.0119
ALA 64 0.0120
VAL 65 0.0092
ASP 66 0.0063
LYS 67 0.0080
ALA 68 0.0060
ASN 69 0.0057
LEU 70 0.0064
GLU 71 0.0096
ILE 72 0.0080
MET 73 0.0096
THR 74 0.0127
LYS 75 0.0152
ARG 76 0.0162
SER 77 0.0200
ASN 78 0.0254
TYR 79 0.0219
THR 80 0.0220
PRO 81 0.0188
ILE 82 0.0088
THR 83 0.0076
ASN 84 0.0054
VAL 85 0.0084
PRO 86 0.0103
PRO 87 0.0132
GLU 88 0.0114
VAL 89 0.0107
THR 90 0.0093
VAL 91 0.0087
LEU 92 0.0079
THR 93 0.0081
ASN 94 0.0084
SER 95 0.0073
PRO 96 0.0067
VAL 97 0.0088
GLU 98 0.0119
LEU 99 0.0138
ARG 100 0.0168
GLU 101 0.0169
PRO 102 0.0164
ASN 103 0.0134
VAL 104 0.0125
LEU 105 0.0105
ILE 106 0.0083
CYS 107 0.0088
PHE 108 0.0087
ILE 109 0.0098
ASP 110 0.0097
LYS 111 0.0105
PHE 112 0.0086
THR 113 0.0068
PRO 114 0.0056
PRO 115 0.0064
VAL 116 0.0065
VAL 117 0.0079
ASN 118 0.0197
VAL 119 0.0170
THR 120 0.0171
TRP 121 0.0152
LEU 122 0.0153
ARG 123 0.0143
ASN 124 0.0136
GLY 125 0.0173
LYS 126 0.0208
PRO 127 0.0229
VAL 128 0.0223
THR 129 0.0275
THR 130 0.0262
GLY 131 0.0227
VAL 132 0.0186
SER 133 0.0147
GLU 134 0.0132
THR 135 0.0098
VAL 136 0.0075
PHE 137 0.0074
LEU 138 0.0074
PRO 139 0.0078
ARG 140 0.0074
GLU 141 0.0080
ASP 142 0.0085
HIS 143 0.0091
LEU 144 0.0082
PHE 145 0.0077
ARG 146 0.0071
LYS 147 0.0070
PHE 148 0.0111
HIS 149 0.0124
TYR 150 0.0117
LEU 151 0.0128
PRO 152 0.0136
PHE 153 0.0131
LEU 154 0.0156
PRO 155 0.0132
SER 156 0.0129
THR 157 0.0110
GLU 158 0.0118
ASP 159 0.0121
VAL 160 0.0103
TYR 161 0.0113
ASP 162 0.0122
CYS 163 0.0132
ARG 164 0.0160
VAL 165 0.0170
GLU 166 0.0144
HIS 167 0.0109
TRP 168 0.0087
GLY 169 0.0118
LEU 170 0.0151
ASP 171 0.0173
GLU 172 0.0209
PRO 173 0.0197
LEU 174 0.0171
LEU 175 0.0148
LYS 176 0.0125
HIS 177 0.0110
TRP 178 0.0099
GLU 179 0.0092
PHE 180 0.0092
ASP 181 0.0094
ASP 2 0.0237
THR 3 0.0257
ARG 4 0.0248
PRO 5 0.0200
ARG 6 0.0126
PHE 7 0.0089
LEU 8 0.0047
TRP 9 0.0049
GLN 10 0.0057
PRO 11 0.0068
LYS 12 0.0079
ARG 13 0.0092
GLU 14 0.0089
CYS 15 0.0073
HIS 16 0.0112
PHE 17 0.0138
PHE 18 0.0187
ASN 19 0.0228
GLY 20 0.0194
THR 21 0.0158
GLU 22 0.0175
ARG 23 0.0146
VAL 24 0.0110
ARG 25 0.0102
PHE 26 0.0105
LEU 27 0.0100
ASP 28 0.0094
ARG 29 0.0091
TYR 30 0.0086
PHE 31 0.0085
TYR 32 0.0084
ASN 33 0.0086
GLN 34 0.0100
GLU 35 0.0104
GLU 36 0.0105
SER 37 0.0095
VAL 38 0.0137
ARG 39 0.0133
PHE 40 0.0132
ASP 41 0.0135
SER 42 0.0131
ASP 43 0.0142
VAL 44 0.0193
GLY 45 0.0182
GLU 46 0.0173
PHE 47 0.0163
ARG 48 0.0170
ALA 49 0.0163
VAL 50 0.0145
THR 51 0.0151
GLU 52 0.0160
LEU 53 0.0163
GLY 54 0.0160
ARG 55 0.0164
PRO 56 0.0194
ASP 57 0.0181
ALA 58 0.0186
GLU 59 0.0196
TYR 60 0.0189
TRP 61 0.0180
ASN 62 0.0211
SER 63 0.0221
GLN 64 0.0214
LYS 65 0.0209
ASP 66 0.0202
ILE 67 0.0196
LEU 68 0.0194
GLU 69 0.0183
GLN 70 0.0177
ALA 71 0.0163
ARG 72 0.0146
ALA 73 0.0144
ALA 74 0.0102
VAL 75 0.0081
ASP 76 0.0094
THR 77 0.0116
TYR 78 0.0094
CYS 79 0.0080
ARG 80 0.0118
HIS 81 0.0125
ASN 82 0.0111
TYR 83 0.0121
GLY 84 0.0142
VAL 85 0.0132
GLY 86 0.0142
GLU 87 0.0159
SER 88 0.0165
PHE 89 0.0140
THR 90 0.0133
VAL 91 0.0157
GLN 92 0.0167
ARG 93 0.0130
ARG 94 0.0114
VAL 95 0.0080
GLN 96 0.0066
PRO 97 0.0037
LYS 98 0.0038
VAL 99 0.0035
THR 100 0.0020
VAL 101 0.0020
TYR 102 0.0028
PRO 103 0.0043
SER 104 0.0082
LYS 105 0.0085
THR 106 0.0087
GLN 107 0.0079
PRO 108 0.0077
LEU 109 0.0055
GLN 110 0.0049
HIS 111 0.0029
HIS 112 0.0027
ASN 113 0.0042
LEU 114 0.0065
LEU 115 0.0055
VAL 116 0.0058
CYS 117 0.0048
SER 118 0.0041
VAL 119 0.0042
SER 120 0.0030
GLY 121 0.0025
PHE 122 0.0053
TYR 123 0.0080
PRO 124 0.0104
GLY 125 0.0109
SER 126 0.0137
ILE 127 0.0123
GLU 128 0.0129
VAL 129 0.0106
ARG 130 0.0101
TRP 131 0.0079
PHE 132 0.0076
LEU 133 0.0059
ASN 134 0.0098
GLY 135 0.0130
GLN 136 0.0122
GLU 137 0.0124
GLU 138 0.0098
LYS 139 0.0122
ALA 140 0.0114
GLY 141 0.0099
MET 142 0.0105
VAL 143 0.0121
SER 144 0.0131
THR 145 0.0146
GLY 146 0.0149
LEU 147 0.0118
ILE 148 0.0096
GLN 149 0.0073
ASN 150 0.0056
GLY 151 0.0054
ASP 152 0.0014
TRP 153 0.0032
THR 154 0.0028
PHE 155 0.0052
GLN 156 0.0054
THR 157 0.0085
LEU 158 0.0100
VAL 159 0.0095
MET 160 0.0082
LEU 161 0.0071
GLU 162 0.0069
THR 163 0.0046
VAL 164 0.0010
PRO 165 0.0012
ARG 166 0.0043
SER 167 0.0058
GLY 168 0.0057
GLU 169 0.0045
VAL 170 0.0036
TYR 171 0.0038
THR 172 0.0050
CYS 173 0.0055
GLN 174 0.0072
VAL 175 0.0078
GLU 176 0.0099
HIS 177 0.0105
PRO 178 0.0124
SER 179 0.0113
VAL 180 0.0109
THR 181 0.0130
SER 182 0.0092
PRO 183 0.0077
LEU 184 0.0059
THR 185 0.0049
VAL 186 0.0032
GLU 187 0.0026
TRP 188 0.0008
ARG 189 0.0016
ALA 190 0.0021

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 97 ---

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