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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 = 0.1644
ILE 44
0.0156
ALA 45
0.0102
GLN 46
0.0044
LEU 47
0.0075
ILE 48
0.0067
ASP 49
0.0077
VAL 50
0.0083
ASP 51
0.0061
GLU 52
0.0044
LYS 53
0.0086
ASN 54
0.0056
GLN 55
0.0058
MET 56
0.0083
MET 57
0.0099
THR 58
0.0107
THR 59
0.0102
ASN 60
0.0029
VAL 61
0.0086
ALA 103
0.0207
ASP 104
0.0275
GLY 105
0.0166
ASP 106
0.0136
HIS 111
0.0070
ALA 129
0.0007
ILE 130
0.0044
TYR 131
0.0091
LYS 132
0.0071
SER 133
0.0041
ILE 137
0.0074
VAL 139
0.0061
PHE 142
0.0036
PRO 143
0.0053
GLN 147
0.0080
ASP 176
0.0191
PHE 177
0.0111
TRP 178
0.0063
GLU 179
0.0072
SER 180
0.0081
GLY 181
0.0108
GLU 182
0.0088
TRP 183
0.0077
VAL 184
0.0084
ILE 185
0.0100
ILE 213
0.0094
ARG 214
0.0100
ARG 215
0.0092
LEU 216
0.0091
PRO 217
0.0090
LEU 218
0.0092
PHE 219
0.0072
TYR 220
0.0067
THR 221
0.0072
ILE 222
0.0075
ASN 223
0.0058
LEU 224
0.0044
ILE 225
0.0053
ILE 226
0.0067
PRO 227
0.0072
CYS 228
0.0106
LEU 257
0.0184
SER 258
0.0169
THR 260
0.0104
VAL 261
0.0102
PHE 262
0.0062
LEU 263
0.0080
LEU 264
0.0086
LEU 265
0.0075
ILE 266
0.0082
THR 267
0.0086
GLU 268
0.0109
ILE 269
0.0080
ILE 270
0.0081
PRO 271
0.0080
HIS 46
0.0243
ARG 48
0.0182
GLU 49
0.0106
ASP 99
0.0055
LYS 127
0.0105
VAL 253
0.0056
LEU 256
0.0060
LEU 257
0.0051
SER 259
0.0027
LYS 260
0.0032
ILE 261
0.0027
VAL 45
0.0359
HIS 46
0.0246
GLU 47
0.0274
ARG 48
0.0099
GLU 49
0.0139
GLN 50
0.0177
ILE 51
0.0219
THR 53
0.0385
ALA 98
0.0189
ASP 99
0.0282
GLY 100
0.0360
MET 101
0.0288
LYS 127
0.0159
ALA 129
0.0215
TYR 212
0.0139
LEU 216
0.0049
LEU 249
0.0097
ALA 250
0.0134
LEU 251
0.0132
THR 252
0.0089
VAL 253
0.0093
PHE 254
0.0082
LEU 255
0.0087
LEU 256
0.0095
LEU 257
0.0093
ILE 258
0.0089
SER 259
0.0100
LYS 260
0.0072
ILE 261
0.0028
VAL 262
0.0066
PRO 263
0.0091
PRO 264
0.0061
THR 265
0.0060
SER 266
0.0069
LEU 42
0.0135
ILE 44
0.0120
GLN 46
0.0158
LEU 47
0.0162
ILE 48
0.0150
ASP 49
0.0173
VAL 50
0.0151
ASP 51
0.0156
GLU 52
0.0102
LYS 53
0.0099
ASN 54
0.0128
GLN 55
0.0100
MET 56
0.0114
MET 57
0.0116
THR 58
0.0125
THR 59
0.0132
ASN 60
0.0130
VAL 61
0.0132
VAL 98
0.0067
LEU 99
0.0068
TYR 100
0.0059
ASN 101
0.0061
ASN 102
0.0068
ALA 103
0.0081
ASP 104
0.0105
GLY 105
0.0106
ASP 106
0.0102
PHE 107
0.0097
ALA 108
0.0118
VAL 109
0.0152
THR 110
0.0372
HIS 111
0.0088
ALA 129
0.0094
ILE 130
0.0066
TYR 131
0.0084
LYS 132
0.0100
SER 133
0.0096
SER 134
0.0092
CYS 135
0.0089
SER 136
0.0064
ILE 137
0.0045
ASP 138
0.0039
VAL 139
0.0042
THR 140
0.0069
PHE 141
0.0057
PHE 142
0.0038
PRO 143
0.0038
PHE 144
0.0049
ASP 145
0.0042
GLN 146
0.0065
GLN 147
0.0056
ASN 148
0.0048
CYS 149
0.0092
THR 150
0.0099
MET 151
0.0098
LYS 152
0.0090
PHE 153
0.0081
GLY 154
0.0070
TRP 156
0.0086
PHE 177
0.0303
SER 180
0.0174
GLY 181
0.0153
GLU 182
0.0144
TRP 183
0.0184
VAL 184
0.0200
ILE 185
0.0195
VAL 186
0.0207
ASP 187
0.0169
ALA 188
0.0123
VAL 189
0.0049
GLY 190
0.0022
THR 191
0.0074
ASN 193
0.0181
ARG 195
0.0118
LYS 196
0.0090
TYR 197
0.0110
GLU 198
0.0211
ASP 206
0.0084
ILE 207
0.0059
THR 208
0.0083
TYR 209
0.0072
ALA 210
0.0052
PHE 211
0.0084
VAL 212
0.0091
ILE 213
0.0123
ARG 214
0.0119
ARG 215
0.0114
LEU 216
0.0117
PRO 217
0.0086
LEU 218
0.0074
PHE 219
0.0073
TYR 220
0.0075
THR 221
0.0069
ILE 222
0.0078
ASN 223
0.0085
LEU 224
0.0061
ILE 225
0.0058
ILE 226
0.0061
PRO 227
0.0050
CYS 228
0.0049
LEU 229
0.0042
ILE 231
0.0072
ILE 253
0.0121
SER 254
0.0097
VAL 255
0.0077
LEU 256
0.0074
LEU 257
0.0066
SER 258
0.0057
LEU 259
0.0062
THR 260
0.0073
VAL 261
0.0061
PHE 262
0.0036
LEU 263
0.0062
LEU 264
0.0065
LEU 265
0.0058
ILE 266
0.0052
THR 267
0.0061
GLU 268
0.0042
ILE 269
0.0051
ILE 270
0.0029
PRO 271
0.0032
SER 272
0.0039
THR 273
0.0046
SER 274
0.0090
LEU 275
0.0070
VAL 276
0.0080
ILE 277
0.0070
PRO 278
0.0064
LEU 279
0.0056
ILE 280
0.0049
GLY 281
0.0064
GLU 282
0.0055
TYR 283
0.0056
LEU 284
0.0063
LEU 285
0.0068
PHE 286
0.0071
THR 287
0.0068
MET 288
0.0075
ILE 289
0.0078
VAL 291
0.0075
LEU 376
0.0038
PHE 377
0.0078
PRO 379
0.0144
PRO 380
0.0138
LEU 35
0.0186
MET 36
0.0166
VAL 37
0.0120
SER 38
0.0096
LEU 39
0.0062
ALA 40
0.0060
GLN 41
0.0053
LEU 42
0.0055
ILE 43
0.0077
SER 44
0.0122
VAL 45
0.0109
HIS 46
0.0146
GLU 47
0.0090
ARG 48
0.0130
GLU 49
0.0190
GLN 50
0.0127
ILE 51
0.0145
MET 52
0.0107
THR 53
0.0107
THR 54
0.0069
ASN 55
0.0044
VAL 56
0.0045
TRP 57
0.0076
LEU 58
0.0097
THR 59
0.0166
VAL 92
0.0175
VAL 93
0.0128
LEU 94
0.0121
TYR 95
0.0166
ASN 96
0.0167
ASN 97
0.0139
ALA 98
0.0159
ASP 99
0.0151
GLY 100
0.0141
MET 101
0.0106
TYR 102
0.0083
GLU 103
0.0053
VAL 104
0.0106
SER 105
0.0148
PHE 106
0.0186
TYR 107
0.0366
LEU 121
0.0159
PRO 122
0.0134
PRO 123
0.0078
ALA 124
0.0035
ILE 125
0.0049
TYR 126
0.0062
LYS 127
0.0114
SER 128
0.0114
ALA 129
0.0131
CYS 130
0.0113
LYS 131
0.0105
ILE 132
0.0074
GLU 133
0.0078
VAL 134
0.0064
LYS 135
0.0126
HIS 136
0.0142
PHE 137
0.0116
PRO 138
0.0137
PHE 139
0.0146
ASP 140
0.0125
GLN 141
0.0118
GLN 142
0.0061
ASN 143
0.0056
CYS 144
0.0029
THR 145
0.0033
MET 146
0.0041
LYS 147
0.0075
PHE 148
0.0155
ARG 149
0.0222
GLU 165
0.0355
VAL 166
0.0140
ALA 167
0.0083
SER 168
0.0118
LEU 169
0.0098
ASP 170
0.0117
ASP 171
0.0102
PHE 172
0.0086
THR 173
0.0088
PRO 174
0.0091
SER 175
0.0065
GLY 176
0.0087
GLU 177
0.0109
TRP 178
0.0092
ASP 179
0.0099
ILE 180
0.0089
VAL 181
0.0099
ALA 182
0.0090
LEU 183
0.0043
PRO 184
0.0116
GLY 185
0.0188
ARG 186
0.0502
ILE 199
0.0095
THR 200
0.0106
TYR 201
0.0097
ASP 202
0.0090
PHE 203
0.0080
ILE 204
0.0102
ILE 205
0.0084
ARG 206
0.0116
ARG 207
0.0122
LYS 208
0.0121
PRO 209
0.0118
LEU 210
0.0116
PHE 211
0.0089
TYR 212
0.0095
THR 213
0.0093
ILE 214
0.0077
ASN 215
0.0075
LEU 216
0.0072
ILE 217
0.0060
ILE 218
0.0066
PRO 219
0.0071
CYS 220
0.0057
VAL 221
0.0061
LEU 222
0.0077
ILE 223
0.0074
THR 224
0.0042
SER 225
0.0091
SER 246
0.0055
VAL 247
0.0051
LEU 248
0.0053
LEU 249
0.0052
ALA 250
0.0050
LEU 251
0.0035
THR 252
0.0036
VAL 253
0.0054
PHE 254
0.0058
LEU 255
0.0031
LEU 256
0.0054
LEU 257
0.0081
ILE 258
0.0067
SER 259
0.0035
LYS 260
0.0090
ILE 261
0.0091
VAL 262
0.0030
PRO 263
0.0070
PRO 264
0.0079
THR 265
0.0105
SER 266
0.0114
LEU 267
0.0149
ASP 268
0.0125
VAL 269
0.0118
PRO 270
0.0127
LEU 271
0.0170
VAL 272
0.0136
GLY 273
0.0112
LYS 274
0.0091
TYR 275
0.0075
LEU 276
0.0034
MET 277
0.0047
PHE 278
0.0068
THR 279
0.0040
MET 280
0.0031
MET 368
0.1644
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.