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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 = 0.1114
ILE 44
0.0210
ALA 45
0.0160
GLN 46
0.0115
LEU 47
0.0100
ILE 48
0.0078
ASP 49
0.0089
VAL 50
0.0096
ASP 51
0.0080
GLU 52
0.0078
LYS 53
0.0091
ASN 54
0.0123
GLN 55
0.0138
MET 56
0.0108
MET 57
0.0099
THR 58
0.0095
THR 59
0.0075
ASN 60
0.0071
VAL 61
0.0070
ALA 103
0.0078
ASP 104
0.0196
GLY 105
0.0162
ASP 106
0.0147
HIS 111
0.0238
ALA 129
0.0098
ILE 130
0.0081
TYR 131
0.0060
LYS 132
0.0085
SER 133
0.0080
ILE 137
0.0171
VAL 139
0.0122
PHE 142
0.0063
PRO 143
0.0088
GLN 147
0.0185
ASP 176
0.0234
PHE 177
0.0184
TRP 178
0.0125
GLU 179
0.0107
SER 180
0.0111
GLY 181
0.0108
GLU 182
0.0152
TRP 183
0.0182
VAL 184
0.0249
ILE 185
0.0317
ILE 213
0.0285
ARG 214
0.0263
ARG 215
0.0207
LEU 216
0.0180
PRO 217
0.0185
LEU 218
0.0182
PHE 219
0.0096
TYR 220
0.0094
THR 221
0.0101
ILE 222
0.0090
ASN 223
0.0064
LEU 224
0.0044
ILE 225
0.0037
ILE 226
0.0037
PRO 227
0.0085
CYS 228
0.0208
LEU 257
0.0429
SER 258
0.0437
THR 260
0.0123
VAL 261
0.0146
PHE 262
0.0185
LEU 263
0.0139
LEU 264
0.0102
LEU 265
0.0136
ILE 266
0.0148
THR 267
0.0148
GLU 268
0.0140
ILE 269
0.0092
ILE 270
0.0113
PRO 271
0.0138
HIS 46
0.0346
ARG 48
0.0150
GLU 49
0.0117
ASP 99
0.0090
LYS 127
0.0142
VAL 253
0.0111
LEU 256
0.0126
LEU 257
0.0118
SER 259
0.0062
LYS 260
0.0039
ILE 261
0.0093
VAL 45
0.0201
HIS 46
0.0106
GLU 47
0.0134
ARG 48
0.0045
GLU 49
0.0045
GLN 50
0.0051
ILE 51
0.0080
THR 53
0.0117
ALA 98
0.0158
ASP 99
0.0150
GLY 100
0.0127
MET 101
0.0260
LYS 127
0.0176
ALA 129
0.0106
TYR 212
0.0151
LEU 216
0.0258
LEU 249
0.0106
ALA 250
0.0090
LEU 251
0.0172
THR 252
0.0118
VAL 253
0.0056
PHE 254
0.0124
LEU 255
0.0091
LEU 256
0.0089
LEU 257
0.0094
ILE 258
0.0097
SER 259
0.0109
LYS 260
0.0086
ILE 261
0.0075
VAL 262
0.0050
PRO 263
0.0041
PRO 264
0.0013
THR 265
0.0030
SER 266
0.0043
LEU 42
0.0211
ILE 44
0.0065
GLN 46
0.0121
LEU 47
0.0114
ILE 48
0.0133
ASP 49
0.0122
VAL 50
0.0093
ASP 51
0.0093
GLU 52
0.0051
LYS 53
0.0052
ASN 54
0.0069
GLN 55
0.0068
MET 56
0.0082
MET 57
0.0088
THR 58
0.0115
THR 59
0.0126
ASN 60
0.0137
VAL 61
0.0180
VAL 98
0.0059
LEU 99
0.0044
TYR 100
0.0048
ASN 101
0.0074
ASN 102
0.0065
ALA 103
0.0064
ASP 104
0.0083
GLY 105
0.0098
ASP 106
0.0117
PHE 107
0.0105
ALA 108
0.0333
VAL 109
0.0484
THR 110
0.1114
HIS 111
0.0602
ALA 129
0.0145
ILE 130
0.0128
TYR 131
0.0101
LYS 132
0.0090
SER 133
0.0098
SER 134
0.0090
CYS 135
0.0080
SER 136
0.0061
ILE 137
0.0029
ASP 138
0.0064
VAL 139
0.0071
THR 140
0.0083
PHE 141
0.0079
PHE 142
0.0068
PRO 143
0.0072
PHE 144
0.0099
ASP 145
0.0096
GLN 146
0.0128
GLN 147
0.0063
ASN 148
0.0014
CYS 149
0.0070
THR 150
0.0103
MET 151
0.0105
LYS 152
0.0104
PHE 153
0.0100
GLY 154
0.0095
TRP 156
0.0204
PHE 177
0.0491
SER 180
0.0165
GLY 181
0.0149
GLU 182
0.0111
TRP 183
0.0157
VAL 184
0.0199
ILE 185
0.0199
VAL 186
0.0249
ASP 187
0.0178
ALA 188
0.0115
VAL 189
0.0056
GLY 190
0.0067
THR 191
0.0080
ASN 193
0.0241
ARG 195
0.0149
LYS 196
0.0189
TYR 197
0.0177
GLU 198
0.0201
ASP 206
0.0090
ILE 207
0.0081
THR 208
0.0114
TYR 209
0.0103
ALA 210
0.0065
PHE 211
0.0070
VAL 212
0.0102
ILE 213
0.0134
ARG 214
0.0154
ARG 215
0.0119
LEU 216
0.0119
PRO 217
0.0088
LEU 218
0.0028
PHE 219
0.0028
TYR 220
0.0037
THR 221
0.0045
ILE 222
0.0041
ASN 223
0.0047
LEU 224
0.0065
ILE 225
0.0061
ILE 226
0.0067
PRO 227
0.0070
CYS 228
0.0074
LEU 229
0.0099
ILE 231
0.0148
ILE 253
0.0239
SER 254
0.0214
VAL 255
0.0198
LEU 256
0.0128
LEU 257
0.0092
SER 258
0.0093
LEU 259
0.0086
THR 260
0.0044
VAL 261
0.0042
PHE 262
0.0065
LEU 263
0.0044
LEU 264
0.0035
LEU 265
0.0053
ILE 266
0.0044
THR 267
0.0040
GLU 268
0.0050
ILE 269
0.0055
ILE 270
0.0050
PRO 271
0.0050
SER 272
0.0049
THR 273
0.0047
SER 274
0.0052
LEU 275
0.0070
VAL 276
0.0074
ILE 277
0.0065
PRO 278
0.0068
LEU 279
0.0065
ILE 280
0.0050
GLY 281
0.0047
GLU 282
0.0040
TYR 283
0.0047
LEU 284
0.0050
LEU 285
0.0026
PHE 286
0.0037
THR 287
0.0083
MET 288
0.0074
ILE 289
0.0081
VAL 291
0.0188
LEU 376
0.0086
PHE 377
0.0100
PRO 379
0.0184
PRO 380
0.0078
LEU 35
0.0120
MET 36
0.0119
VAL 37
0.0080
SER 38
0.0044
LEU 39
0.0040
ALA 40
0.0042
GLN 41
0.0058
LEU 42
0.0052
ILE 43
0.0041
SER 44
0.0060
VAL 45
0.0073
HIS 46
0.0076
GLU 47
0.0065
ARG 48
0.0062
GLU 49
0.0072
GLN 50
0.0065
ILE 51
0.0064
MET 52
0.0066
THR 53
0.0025
THR 54
0.0033
ASN 55
0.0038
VAL 56
0.0041
TRP 57
0.0061
LEU 58
0.0059
THR 59
0.0082
VAL 92
0.0131
VAL 93
0.0135
LEU 94
0.0141
TYR 95
0.0216
ASN 96
0.0171
ASN 97
0.0134
ALA 98
0.0161
ASP 99
0.0179
GLY 100
0.0222
MET 101
0.0215
TYR 102
0.0177
GLU 103
0.0142
VAL 104
0.0131
SER 105
0.0125
PHE 106
0.0160
TYR 107
0.0360
LEU 121
0.0205
PRO 122
0.0164
PRO 123
0.0106
ALA 124
0.0054
ILE 125
0.0039
TYR 126
0.0030
LYS 127
0.0045
SER 128
0.0064
ALA 129
0.0084
CYS 130
0.0108
LYS 131
0.0087
ILE 132
0.0071
GLU 133
0.0067
VAL 134
0.0016
LYS 135
0.0035
HIS 136
0.0031
PHE 137
0.0028
PRO 138
0.0044
PHE 139
0.0059
ASP 140
0.0070
GLN 141
0.0107
GLN 142
0.0110
ASN 143
0.0122
CYS 144
0.0129
THR 145
0.0137
MET 146
0.0124
LYS 147
0.0149
PHE 148
0.0186
ARG 149
0.0253
GLU 165
0.0401
VAL 166
0.0228
ALA 167
0.0114
SER 168
0.0081
LEU 169
0.0040
ASP 170
0.0055
ASP 171
0.0053
PHE 172
0.0033
THR 173
0.0056
PRO 174
0.0074
SER 175
0.0045
GLY 176
0.0066
GLU 177
0.0074
TRP 178
0.0089
ASP 179
0.0101
ILE 180
0.0112
VAL 181
0.0136
ALA 182
0.0136
LEU 183
0.0137
PRO 184
0.0146
GLY 185
0.0228
ARG 186
0.0485
ILE 199
0.0099
THR 200
0.0101
TYR 201
0.0100
ASP 202
0.0104
PHE 203
0.0130
ILE 204
0.0142
ILE 205
0.0125
ARG 206
0.0108
ARG 207
0.0086
LYS 208
0.0064
PRO 209
0.0049
LEU 210
0.0047
PHE 211
0.0034
TYR 212
0.0023
THR 213
0.0023
ILE 214
0.0020
ASN 215
0.0019
LEU 216
0.0020
ILE 217
0.0031
ILE 218
0.0018
PRO 219
0.0021
CYS 220
0.0033
VAL 221
0.0037
LEU 222
0.0033
ILE 223
0.0066
THR 224
0.0049
SER 225
0.0069
SER 246
0.0203
VAL 247
0.0193
LEU 248
0.0214
LEU 249
0.0145
ALA 250
0.0098
LEU 251
0.0106
THR 252
0.0131
VAL 253
0.0096
PHE 254
0.0087
LEU 255
0.0090
LEU 256
0.0091
LEU 257
0.0088
ILE 258
0.0081
SER 259
0.0069
LYS 260
0.0066
ILE 261
0.0061
VAL 262
0.0040
PRO 263
0.0005
PRO 264
0.0060
THR 265
0.0089
SER 266
0.0138
LEU 267
0.0129
ASP 268
0.0112
VAL 269
0.0112
PRO 270
0.0089
LEU 271
0.0120
VAL 272
0.0104
GLY 273
0.0088
LYS 274
0.0111
TYR 275
0.0095
LEU 276
0.0062
MET 277
0.0075
PHE 278
0.0084
THR 279
0.0039
MET 280
0.0099
MET 368
0.0746
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.