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**Some cleaning from time to time**
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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 = 0.2400
ILE 44
0.0080
ALA 45
0.0067
GLN 46
0.0049
LEU 47
0.0046
ILE 48
0.0073
ASP 49
0.0087
VAL 50
0.0090
ASP 51
0.0065
GLU 52
0.0046
LYS 53
0.0045
ASN 54
0.0070
GLN 55
0.0118
MET 56
0.0131
MET 57
0.0121
THR 58
0.0107
THR 59
0.0105
ASN 60
0.0112
VAL 61
0.0127
ALA 103
0.0230
ASP 104
0.0192
GLY 105
0.0119
ASP 106
0.0344
HIS 111
0.0575
ALA 129
0.0122
ILE 130
0.0085
TYR 131
0.0053
LYS 132
0.0089
SER 133
0.0129
ILE 137
0.0059
VAL 139
0.0084
PHE 142
0.0120
PRO 143
0.0089
GLN 147
0.0100
ASP 176
0.0057
PHE 177
0.0030
TRP 178
0.0028
GLU 179
0.0063
SER 180
0.0059
GLY 181
0.0079
GLU 182
0.0075
TRP 183
0.0080
VAL 184
0.0114
ILE 185
0.0187
ILE 213
0.0139
ARG 214
0.0124
ARG 215
0.0091
LEU 216
0.0082
PRO 217
0.0059
LEU 218
0.0026
PHE 219
0.0016
TYR 220
0.0032
THR 221
0.0052
ILE 222
0.0060
ASN 223
0.0056
LEU 224
0.0054
ILE 225
0.0070
ILE 226
0.0088
PRO 227
0.0076
CYS 228
0.0082
LEU 257
0.0159
SER 258
0.0172
THR 260
0.0091
VAL 261
0.0088
PHE 262
0.0105
LEU 263
0.0081
LEU 264
0.0046
LEU 265
0.0089
ILE 266
0.0074
THR 267
0.0056
GLU 268
0.0114
ILE 269
0.0047
ILE 270
0.0024
PRO 271
0.0052
HIS 46
0.0072
ARG 48
0.0031
GLU 49
0.0018
ASP 99
0.0026
LYS 127
0.0033
VAL 253
0.0126
LEU 256
0.0078
LEU 257
0.0042
SER 259
0.0038
LYS 260
0.0035
ILE 261
0.0060
VAL 45
0.0070
HIS 46
0.0041
GLU 47
0.0059
ARG 48
0.0033
GLU 49
0.0024
GLN 50
0.0018
ILE 51
0.0050
THR 53
0.0076
ALA 98
0.0018
ASP 99
0.0047
GLY 100
0.0088
MET 101
0.0128
LYS 127
0.0061
ALA 129
0.0036
TYR 212
0.0111
LEU 216
0.0173
LEU 249
0.0185
ALA 250
0.0125
LEU 251
0.0187
THR 252
0.0111
VAL 253
0.0055
PHE 254
0.0021
LEU 255
0.0055
LEU 256
0.0065
LEU 257
0.0051
ILE 258
0.0067
SER 259
0.0073
LYS 260
0.0072
ILE 261
0.0056
VAL 262
0.0038
PRO 263
0.0043
PRO 264
0.0040
THR 265
0.0047
SER 266
0.0054
LEU 42
0.2400
ILE 44
0.0337
GLN 46
0.0108
LEU 47
0.0084
ILE 48
0.0059
ASP 49
0.0140
VAL 50
0.0100
ASP 51
0.0102
GLU 52
0.0074
LYS 53
0.0112
ASN 54
0.0123
GLN 55
0.0080
MET 56
0.0094
MET 57
0.0096
THR 58
0.0102
THR 59
0.0093
ASN 60
0.0075
VAL 61
0.0197
VAL 98
0.0080
LEU 99
0.0066
TYR 100
0.0063
ASN 101
0.0075
ASN 102
0.0080
ALA 103
0.0080
ASP 104
0.0081
GLY 105
0.0072
ASP 106
0.0072
PHE 107
0.0064
ALA 108
0.0117
VAL 109
0.0173
THR 110
0.0298
HIS 111
0.0264
ALA 129
0.0098
ILE 130
0.0060
TYR 131
0.0059
LYS 132
0.0079
SER 133
0.0078
SER 134
0.0079
CYS 135
0.0049
SER 136
0.0028
ILE 137
0.0030
ASP 138
0.0081
VAL 139
0.0085
THR 140
0.0097
PHE 141
0.0128
PHE 142
0.0105
PRO 143
0.0102
PHE 144
0.0146
ASP 145
0.0136
GLN 146
0.0163
GLN 147
0.0077
ASN 148
0.0058
CYS 149
0.0063
THR 150
0.0078
MET 151
0.0083
LYS 152
0.0086
PHE 153
0.0070
GLY 154
0.0088
TRP 156
0.0156
PHE 177
0.1690
SER 180
0.0099
GLY 181
0.0087
GLU 182
0.0092
TRP 183
0.0128
VAL 184
0.0176
ILE 185
0.0175
VAL 186
0.0323
ASP 187
0.0363
ALA 188
0.0314
VAL 189
0.0388
GLY 190
0.0313
THR 191
0.0206
ASN 193
0.0262
ARG 195
0.0085
LYS 196
0.0031
TYR 197
0.0099
GLU 198
0.0121
ASP 206
0.0136
ILE 207
0.0123
THR 208
0.0088
TYR 209
0.0110
ALA 210
0.0064
PHE 211
0.0083
VAL 212
0.0174
ILE 213
0.0164
ARG 214
0.0165
ARG 215
0.0113
LEU 216
0.0114
PRO 217
0.0105
LEU 218
0.0047
PHE 219
0.0038
TYR 220
0.0056
THR 221
0.0073
ILE 222
0.0062
ASN 223
0.0041
LEU 224
0.0062
ILE 225
0.0084
ILE 226
0.0086
PRO 227
0.0072
CYS 228
0.0092
LEU 229
0.0102
ILE 231
0.0071
ILE 253
0.0210
SER 254
0.0225
VAL 255
0.0152
LEU 256
0.0060
LEU 257
0.0102
SER 258
0.0111
LEU 259
0.0064
THR 260
0.0084
VAL 261
0.0096
PHE 262
0.0079
LEU 263
0.0078
LEU 264
0.0074
LEU 265
0.0045
ILE 266
0.0038
THR 267
0.0044
GLU 268
0.0051
ILE 269
0.0049
ILE 270
0.0056
PRO 271
0.0097
SER 272
0.0107
THR 273
0.0097
SER 274
0.0108
LEU 275
0.0095
VAL 276
0.0064
ILE 277
0.0068
PRO 278
0.0094
LEU 279
0.0092
ILE 280
0.0121
GLY 281
0.0125
GLU 282
0.0124
TYR 283
0.0130
LEU 284
0.0109
LEU 285
0.0099
PHE 286
0.0143
THR 287
0.0102
MET 288
0.0058
ILE 289
0.0090
VAL 291
0.0112
LEU 376
0.0148
PHE 377
0.0108
PRO 379
0.0192
PRO 380
0.0180
LEU 35
0.0083
MET 36
0.0091
VAL 37
0.0086
SER 38
0.0090
LEU 39
0.0057
ALA 40
0.0060
GLN 41
0.0040
LEU 42
0.0049
ILE 43
0.0061
SER 44
0.0063
VAL 45
0.0054
HIS 46
0.0048
GLU 47
0.0020
ARG 48
0.0006
GLU 49
0.0008
GLN 50
0.0029
ILE 51
0.0023
MET 52
0.0026
THR 53
0.0044
THR 54
0.0040
ASN 55
0.0050
VAL 56
0.0061
TRP 57
0.0075
LEU 58
0.0082
THR 59
0.0110
VAL 92
0.0045
VAL 93
0.0041
LEU 94
0.0026
TYR 95
0.0029
ASN 96
0.0018
ASN 97
0.0042
ALA 98
0.0085
ASP 99
0.0118
GLY 100
0.0120
MET 101
0.0114
TYR 102
0.0091
GLU 103
0.0103
VAL 104
0.0047
SER 105
0.0072
PHE 106
0.0068
TYR 107
0.0132
LEU 121
0.0092
PRO 122
0.0075
PRO 123
0.0074
ALA 124
0.0059
ILE 125
0.0053
TYR 126
0.0033
LYS 127
0.0028
SER 128
0.0023
ALA 129
0.0027
CYS 130
0.0026
LYS 131
0.0028
ILE 132
0.0023
GLU 133
0.0027
VAL 134
0.0025
LYS 135
0.0032
HIS 136
0.0035
PHE 137
0.0015
PRO 138
0.0017
PHE 139
0.0050
ASP 140
0.0029
GLN 141
0.0023
GLN 142
0.0028
ASN 143
0.0031
CYS 144
0.0042
THR 145
0.0057
MET 146
0.0045
LYS 147
0.0038
PHE 148
0.0026
ARG 149
0.0058
GLU 165
0.0072
VAL 166
0.0084
ALA 167
0.0083
SER 168
0.0109
LEU 169
0.0086
ASP 170
0.0124
ASP 171
0.0066
PHE 172
0.0034
THR 173
0.0016
PRO 174
0.0073
SER 175
0.0074
GLY 176
0.0102
GLU 177
0.0102
TRP 178
0.0087
ASP 179
0.0086
ILE 180
0.0060
VAL 181
0.0034
ALA 182
0.0019
LEU 183
0.0066
PRO 184
0.0067
GLY 185
0.0071
ARG 186
0.0090
ILE 199
0.0060
THR 200
0.0073
TYR 201
0.0085
ASP 202
0.0055
PHE 203
0.0052
ILE 204
0.0039
ILE 205
0.0047
ARG 206
0.0057
ARG 207
0.0071
LYS 208
0.0105
PRO 209
0.0091
LEU 210
0.0083
PHE 211
0.0087
TYR 212
0.0059
THR 213
0.0074
ILE 214
0.0068
ASN 215
0.0048
LEU 216
0.0045
ILE 217
0.0077
ILE 218
0.0080
PRO 219
0.0060
CYS 220
0.0079
VAL 221
0.0121
LEU 222
0.0100
ILE 223
0.0128
THR 224
0.0127
SER 225
0.0209
SER 246
0.0125
VAL 247
0.0115
LEU 248
0.0096
LEU 249
0.0067
ALA 250
0.0073
LEU 251
0.0060
THR 252
0.0052
VAL 253
0.0054
PHE 254
0.0058
LEU 255
0.0051
LEU 256
0.0038
LEU 257
0.0051
ILE 258
0.0056
SER 259
0.0048
LYS 260
0.0046
ILE 261
0.0024
VAL 262
0.0020
PRO 263
0.0021
PRO 264
0.0026
THR 265
0.0034
SER 266
0.0037
LEU 267
0.0056
ASP 268
0.0033
VAL 269
0.0033
PRO 270
0.0046
LEU 271
0.0073
VAL 272
0.0080
GLY 273
0.0079
LYS 274
0.0112
TYR 275
0.0135
LEU 276
0.0095
MET 277
0.0097
PHE 278
0.0150
THR 279
0.0094
MET 280
0.0067
MET 368
0.0090
If you find results from this site helpful for your research, please cite one of our papers:
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.