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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 = 0.0866
ILE 44
0.0064
ALA 45
0.0040
GLN 46
0.0031
LEU 47
0.0057
ILE 48
0.0110
ASP 49
0.0165
VAL 50
0.0224
ASP 51
0.0303
GLU 52
0.0324
LYS 53
0.0398
ASN 54
0.0452
GLN 55
0.0416
MET 56
0.0373
MET 57
0.0268
THR 58
0.0211
THR 59
0.0115
ASN 60
0.0046
VAL 61
0.0077
ALA 103
0.0519
ASP 104
0.0509
GLY 105
0.0402
ASP 106
0.0277
HIS 111
0.0174
ALA 129
0.0037
ILE 130
0.0100
TYR 131
0.0172
LYS 132
0.0301
SER 133
0.0366
ILE 137
0.0370
VAL 139
0.0301
PHE 142
0.0163
PRO 143
0.0120
GLN 147
0.0269
ASP 176
0.0067
PHE 177
0.0051
TRP 178
0.0044
GLU 179
0.0043
SER 180
0.0045
GLY 181
0.0048
GLU 182
0.0042
TRP 183
0.0064
VAL 184
0.0093
ILE 185
0.0140
ILE 213
0.0191
ARG 214
0.0160
ARG 215
0.0107
LEU 216
0.0045
PRO 217
0.0039
LEU 218
0.0030
PHE 219
0.0065
TYR 220
0.0074
THR 221
0.0044
ILE 222
0.0083
ASN 223
0.0111
LEU 224
0.0110
ILE 225
0.0074
ILE 226
0.0077
PRO 227
0.0119
CYS 228
0.0108
LEU 257
0.0184
SER 258
0.0149
THR 260
0.0175
VAL 261
0.0199
PHE 262
0.0173
LEU 263
0.0184
LEU 264
0.0219
LEU 265
0.0232
ILE 266
0.0223
THR 267
0.0272
GLU 268
0.0315
ILE 269
0.0277
ILE 270
0.0291
PRO 271
0.0376
HIS 46
0.0549
ARG 48
0.0376
GLU 49
0.0400
ASP 99
0.0640
LYS 127
0.0338
VAL 253
0.0298
LEU 256
0.0302
LEU 257
0.0334
SER 259
0.0284
LYS 260
0.0321
ILE 261
0.0368
VAL 45
0.0614
HIS 46
0.0500
GLU 47
0.0350
ARG 48
0.0276
GLU 49
0.0334
GLN 50
0.0347
ILE 51
0.0488
THR 53
0.0866
ALA 98
0.0223
ASP 99
0.0313
GLY 100
0.0227
MET 101
0.0441
LYS 127
0.0622
ALA 129
0.0399
TYR 212
0.0532
LEU 216
0.0119
LEU 249
0.0272
ALA 250
0.0286
LEU 251
0.0260
THR 252
0.0225
VAL 253
0.0228
PHE 254
0.0203
LEU 255
0.0163
LEU 256
0.0164
LEU 257
0.0171
ILE 258
0.0114
SER 259
0.0111
LYS 260
0.0160
ILE 261
0.0185
VAL 262
0.0116
PRO 263
0.0149
PRO 264
0.0087
THR 265
0.0054
SER 266
0.0030
LEU 42
0.0093
ILE 44
0.0044
GLN 46
0.0014
LEU 47
0.0036
ILE 48
0.0065
ASP 49
0.0081
VAL 50
0.0083
ASP 51
0.0086
GLU 52
0.0081
LYS 53
0.0077
ASN 54
0.0074
GLN 55
0.0078
MET 56
0.0082
MET 57
0.0084
THR 58
0.0093
THR 59
0.0070
ASN 60
0.0050
VAL 61
0.0079
VAL 98
0.0100
LEU 99
0.0094
TYR 100
0.0080
ASN 101
0.0078
ASN 102
0.0081
ALA 103
0.0076
ASP 104
0.0079
GLY 105
0.0090
ASP 106
0.0101
PHE 107
0.0099
ALA 108
0.0117
VAL 109
0.0137
THR 110
0.0147
HIS 111
0.0138
ALA 129
0.0102
ILE 130
0.0104
TYR 131
0.0114
LYS 132
0.0093
SER 133
0.0088
SER 134
0.0081
CYS 135
0.0081
SER 136
0.0080
ILE 137
0.0081
ASP 138
0.0078
VAL 139
0.0082
THR 140
0.0080
PHE 141
0.0093
PHE 142
0.0095
PRO 143
0.0097
PHE 144
0.0091
ASP 145
0.0087
GLN 146
0.0078
GLN 147
0.0078
ASN 148
0.0082
CYS 149
0.0082
THR 150
0.0082
MET 151
0.0086
LYS 152
0.0086
PHE 153
0.0101
GLY 154
0.0107
TRP 156
0.0082
PHE 177
0.0016
SER 180
0.0047
GLY 181
0.0031
GLU 182
0.0026
TRP 183
0.0044
VAL 184
0.0040
ILE 185
0.0047
VAL 186
0.0057
ASP 187
0.0061
ALA 188
0.0068
VAL 189
0.0079
GLY 190
0.0088
THR 191
0.0095
ASN 193
0.0113
ARG 195
0.0105
LYS 196
0.0100
TYR 197
0.0076
GLU 198
0.0048
ASP 206
0.0108
ILE 207
0.0104
THR 208
0.0090
TYR 209
0.0086
ALA 210
0.0079
PHE 211
0.0073
VAL 212
0.0070
ILE 213
0.0063
ARG 214
0.0063
ARG 215
0.0062
LEU 216
0.0054
PRO 217
0.0073
LEU 218
0.0074
PHE 219
0.0067
TYR 220
0.0099
THR 221
0.0112
ILE 222
0.0112
ASN 223
0.0118
LEU 224
0.0130
ILE 225
0.0138
ILE 226
0.0154
PRO 227
0.0169
CYS 228
0.0149
LEU 229
0.0159
ILE 231
0.0178
ILE 253
0.0080
SER 254
0.0125
VAL 255
0.0111
LEU 256
0.0079
LEU 257
0.0111
SER 258
0.0131
LEU 259
0.0100
THR 260
0.0093
VAL 261
0.0124
PHE 262
0.0120
LEU 263
0.0089
LEU 264
0.0102
LEU 265
0.0116
ILE 266
0.0102
THR 267
0.0084
GLU 268
0.0089
ILE 269
0.0092
ILE 270
0.0083
PRO 271
0.0076
SER 272
0.0061
THR 273
0.0048
SER 274
0.0030
LEU 275
0.0028
VAL 276
0.0040
ILE 277
0.0046
PRO 278
0.0071
LEU 279
0.0083
ILE 280
0.0093
GLY 281
0.0069
GLU 282
0.0056
TYR 283
0.0081
LEU 284
0.0077
LEU 285
0.0046
PHE 286
0.0054
THR 287
0.0072
MET 288
0.0054
ILE 289
0.0026
VAL 291
0.0054
LEU 376
0.0142
PHE 377
0.0170
PRO 379
0.0193
PRO 380
0.0181
LEU 35
0.0044
MET 36
0.0032
VAL 37
0.0030
SER 38
0.0016
LEU 39
0.0020
ALA 40
0.0027
GLN 41
0.0023
LEU 42
0.0028
ILE 43
0.0042
SER 44
0.0050
VAL 45
0.0059
HIS 46
0.0074
GLU 47
0.0083
ARG 48
0.0087
GLU 49
0.0085
GLN 50
0.0080
ILE 51
0.0075
MET 52
0.0066
THR 53
0.0061
THR 54
0.0044
ASN 55
0.0040
VAL 56
0.0040
TRP 57
0.0033
LEU 58
0.0035
THR 59
0.0027
VAL 92
0.0085
VAL 93
0.0088
LEU 94
0.0086
TYR 95
0.0094
ASN 96
0.0086
ASN 97
0.0085
ALA 98
0.0079
ASP 99
0.0078
GLY 100
0.0087
MET 101
0.0091
TYR 102
0.0092
GLU 103
0.0091
VAL 104
0.0073
SER 105
0.0083
PHE 106
0.0077
TYR 107
0.0065
LEU 121
0.0035
PRO 122
0.0051
PRO 123
0.0052
ALA 124
0.0055
ILE 125
0.0060
TYR 126
0.0065
LYS 127
0.0074
SER 128
0.0075
ALA 129
0.0081
CYS 130
0.0077
LYS 131
0.0078
ILE 132
0.0084
GLU 133
0.0084
VAL 134
0.0089
LYS 135
0.0093
HIS 136
0.0092
PHE 137
0.0091
PRO 138
0.0084
PHE 139
0.0073
ASP 140
0.0076
GLN 141
0.0070
GLN 142
0.0072
ASN 143
0.0073
CYS 144
0.0071
THR 145
0.0074
MET 146
0.0075
LYS 147
0.0081
PHE 148
0.0080
ARG 149
0.0093
GLU 165
0.0055
VAL 166
0.0042
ALA 167
0.0026
SER 168
0.0011
LEU 169
0.0010
ASP 170
0.0026
ASP 171
0.0028
PHE 172
0.0017
THR 173
0.0025
PRO 174
0.0019
SER 175
0.0026
GLY 176
0.0025
GLU 177
0.0033
TRP 178
0.0035
ASP 179
0.0026
ILE 180
0.0028
VAL 181
0.0041
ALA 182
0.0044
LEU 183
0.0041
PRO 184
0.0056
GLY 185
0.0060
ARG 186
0.0077
ILE 199
0.0078
THR 200
0.0077
TYR 201
0.0062
ASP 202
0.0063
PHE 203
0.0053
ILE 204
0.0056
ILE 205
0.0050
ARG 206
0.0051
ARG 207
0.0050
LYS 208
0.0033
PRO 209
0.0043
LEU 210
0.0029
PHE 211
0.0032
TYR 212
0.0056
THR 213
0.0050
ILE 214
0.0032
ASN 215
0.0055
LEU 216
0.0076
ILE 217
0.0077
ILE 218
0.0059
PRO 219
0.0075
CYS 220
0.0104
VAL 221
0.0101
LEU 222
0.0081
ILE 223
0.0115
THR 224
0.0128
SER 225
0.0127
SER 246
0.0167
VAL 247
0.0156
LEU 248
0.0172
LEU 249
0.0169
ALA 250
0.0151
LEU 251
0.0149
THR 252
0.0151
VAL 253
0.0140
PHE 254
0.0127
LEU 255
0.0134
LEU 256
0.0131
LEU 257
0.0129
ILE 258
0.0124
SER 259
0.0109
LYS 260
0.0113
ILE 261
0.0101
VAL 262
0.0100
PRO 263
0.0096
PRO 264
0.0092
THR 265
0.0077
SER 266
0.0061
LEU 267
0.0065
ASP 268
0.0077
VAL 269
0.0093
PRO 270
0.0105
LEU 271
0.0112
VAL 272
0.0118
GLY 273
0.0118
LYS 274
0.0125
TYR 275
0.0127
LEU 276
0.0135
MET 277
0.0133
PHE 278
0.0142
THR 279
0.0158
MET 280
0.0163
MET 368
0.0126
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.