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**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1496
ILE 44
0.0140
ALA 45
0.0094
GLN 46
0.0064
LEU 47
0.0069
ILE 48
0.0069
ASP 49
0.0062
VAL 50
0.0047
ASP 51
0.0047
GLU 52
0.0040
LYS 53
0.0052
ASN 54
0.0052
GLN 55
0.0039
MET 56
0.0066
MET 57
0.0060
THR 58
0.0045
THR 59
0.0073
ASN 60
0.0069
VAL 61
0.0069
ALA 103
0.0082
ASP 104
0.0265
GLY 105
0.0221
ASP 106
0.0192
HIS 111
0.0364
ALA 129
0.0112
ILE 130
0.0079
TYR 131
0.0074
LYS 132
0.0067
SER 133
0.0058
ILE 137
0.0099
VAL 139
0.0146
PHE 142
0.0124
PRO 143
0.0110
GLN 147
0.0282
ASP 176
0.0177
PHE 177
0.0112
TRP 178
0.0069
GLU 179
0.0069
SER 180
0.0050
GLY 181
0.0040
GLU 182
0.0043
TRP 183
0.0089
VAL 184
0.0120
ILE 185
0.0156
ILE 213
0.0218
ARG 214
0.0188
ARG 215
0.0136
LEU 216
0.0087
PRO 217
0.0109
LEU 218
0.0104
PHE 219
0.0056
TYR 220
0.0050
THR 221
0.0078
ILE 222
0.0068
ASN 223
0.0049
LEU 224
0.0023
ILE 225
0.0058
ILE 226
0.0022
PRO 227
0.0048
CYS 228
0.0182
LEU 257
0.0100
SER 258
0.0156
THR 260
0.0038
VAL 261
0.0074
PHE 262
0.0097
LEU 263
0.0066
LEU 264
0.0054
LEU 265
0.0042
ILE 266
0.0036
THR 267
0.0039
GLU 268
0.0085
ILE 269
0.0056
ILE 270
0.0040
PRO 271
0.0035
HIS 46
0.0459
ARG 48
0.0443
GLU 49
0.0217
ASP 99
0.0106
LYS 127
0.0154
VAL 253
0.0497
LEU 256
0.0581
LEU 257
0.0222
SER 259
0.0319
LYS 260
0.0415
ILE 261
0.0372
VAL 45
0.0228
HIS 46
0.0197
GLU 47
0.0107
ARG 48
0.0103
GLU 49
0.0182
GLN 50
0.0169
ILE 51
0.0241
THR 53
0.0264
ALA 98
0.0087
ASP 99
0.0081
GLY 100
0.0080
MET 101
0.0139
LYS 127
0.0179
ALA 129
0.0157
TYR 212
0.0033
LEU 216
0.0676
LEU 249
0.0225
ALA 250
0.0286
LEU 251
0.0234
THR 252
0.0135
VAL 253
0.0189
PHE 254
0.0228
LEU 255
0.0132
LEU 256
0.0189
LEU 257
0.0245
ILE 258
0.0212
SER 259
0.0190
LYS 260
0.0138
ILE 261
0.0053
VAL 262
0.0057
PRO 263
0.0064
PRO 264
0.0104
THR 265
0.0141
SER 266
0.0202
LEU 42
0.0428
ILE 44
0.0348
GLN 46
0.0113
LEU 47
0.0092
ILE 48
0.0087
ASP 49
0.0149
VAL 50
0.0095
ASP 51
0.0121
GLU 52
0.0036
LYS 53
0.0065
ASN 54
0.0085
GLN 55
0.0081
MET 56
0.0097
MET 57
0.0070
THR 58
0.0103
THR 59
0.0100
ASN 60
0.0100
VAL 61
0.0140
VAL 98
0.0090
LEU 99
0.0114
TYR 100
0.0145
ASN 101
0.0139
ASN 102
0.0144
ALA 103
0.0148
ASP 104
0.0125
GLY 105
0.0101
ASP 106
0.0057
PHE 107
0.0072
ALA 108
0.0145
VAL 109
0.0197
THR 110
0.0469
HIS 111
0.0222
ALA 129
0.0079
ILE 130
0.0095
TYR 131
0.0111
LYS 132
0.0127
SER 133
0.0121
SER 134
0.0126
CYS 135
0.0085
SER 136
0.0077
ILE 137
0.0020
ASP 138
0.0060
VAL 139
0.0036
THR 140
0.0024
PHE 141
0.0058
PHE 142
0.0096
PRO 143
0.0138
PHE 144
0.0156
ASP 145
0.0146
GLN 146
0.0174
GLN 147
0.0116
ASN 148
0.0129
CYS 149
0.0089
THR 150
0.0133
MET 151
0.0130
LYS 152
0.0154
PHE 153
0.0137
GLY 154
0.0145
TRP 156
0.0107
PHE 177
0.1496
SER 180
0.0238
GLY 181
0.0241
GLU 182
0.0219
TRP 183
0.0270
VAL 184
0.0287
ILE 185
0.0257
VAL 186
0.0317
ASP 187
0.0293
ALA 188
0.0225
VAL 189
0.0230
GLY 190
0.0279
THR 191
0.0412
ASN 193
0.0457
ARG 195
0.0282
LYS 196
0.0275
TYR 197
0.0226
GLU 198
0.0294
ASP 206
0.0194
ILE 207
0.0164
THR 208
0.0210
TYR 209
0.0138
ALA 210
0.0143
PHE 211
0.0087
VAL 212
0.0199
ILE 213
0.0209
ARG 214
0.0234
ARG 215
0.0210
LEU 216
0.0224
PRO 217
0.0170
LEU 218
0.0204
PHE 219
0.0191
TYR 220
0.0202
THR 221
0.0239
ILE 222
0.0263
ASN 223
0.0234
LEU 224
0.0231
ILE 225
0.0235
ILE 226
0.0267
PRO 227
0.0220
CYS 228
0.0168
LEU 229
0.0276
ILE 231
0.0168
ILE 253
0.0203
SER 254
0.0199
VAL 255
0.0129
LEU 256
0.0107
LEU 257
0.0114
SER 258
0.0106
LEU 259
0.0053
THR 260
0.0077
VAL 261
0.0081
PHE 262
0.0031
LEU 263
0.0048
LEU 264
0.0061
LEU 265
0.0058
ILE 266
0.0032
THR 267
0.0044
GLU 268
0.0048
ILE 269
0.0021
ILE 270
0.0021
PRO 271
0.0033
SER 272
0.0053
THR 273
0.0057
SER 274
0.0082
LEU 275
0.0094
VAL 276
0.0081
ILE 277
0.0060
PRO 278
0.0039
LEU 279
0.0058
ILE 280
0.0058
GLY 281
0.0072
GLU 282
0.0077
TYR 283
0.0064
LEU 284
0.0054
LEU 285
0.0076
PHE 286
0.0093
THR 287
0.0080
MET 288
0.0077
ILE 289
0.0110
VAL 291
0.0144
LEU 376
0.0112
PHE 377
0.0137
PRO 379
0.0091
PRO 380
0.0189
LEU 35
0.0066
MET 36
0.0049
VAL 37
0.0025
SER 38
0.0024
LEU 39
0.0031
ALA 40
0.0044
GLN 41
0.0038
LEU 42
0.0037
ILE 43
0.0042
SER 44
0.0034
VAL 45
0.0017
HIS 46
0.0026
GLU 47
0.0031
ARG 48
0.0027
GLU 49
0.0037
GLN 50
0.0038
ILE 51
0.0034
MET 52
0.0030
THR 53
0.0036
THR 54
0.0036
ASN 55
0.0041
VAL 56
0.0033
TRP 57
0.0043
LEU 58
0.0039
THR 59
0.0067
VAL 92
0.0096
VAL 93
0.0077
LEU 94
0.0063
TYR 95
0.0064
ASN 96
0.0064
ASN 97
0.0044
ALA 98
0.0047
ASP 99
0.0044
GLY 100
0.0067
MET 101
0.0062
TYR 102
0.0079
GLU 103
0.0099
VAL 104
0.0071
SER 105
0.0055
PHE 106
0.0078
TYR 107
0.0150
LEU 121
0.0111
PRO 122
0.0087
PRO 123
0.0069
ALA 124
0.0056
ILE 125
0.0045
TYR 126
0.0032
LYS 127
0.0032
SER 128
0.0039
ALA 129
0.0059
CYS 130
0.0063
LYS 131
0.0057
ILE 132
0.0057
GLU 133
0.0070
VAL 134
0.0072
LYS 135
0.0067
HIS 136
0.0064
PHE 137
0.0038
PRO 138
0.0018
PHE 139
0.0035
ASP 140
0.0032
GLN 141
0.0033
GLN 142
0.0045
ASN 143
0.0044
CYS 144
0.0047
THR 145
0.0064
MET 146
0.0055
LYS 147
0.0061
PHE 148
0.0070
ARG 149
0.0099
GLU 165
0.0099
VAL 166
0.0058
ALA 167
0.0086
SER 168
0.0084
LEU 169
0.0082
ASP 170
0.0111
ASP 171
0.0031
PHE 172
0.0036
THR 173
0.0047
PRO 174
0.0051
SER 175
0.0045
GLY 176
0.0042
GLU 177
0.0062
TRP 178
0.0040
ASP 179
0.0031
ILE 180
0.0017
VAL 181
0.0024
ALA 182
0.0029
LEU 183
0.0041
PRO 184
0.0032
GLY 185
0.0038
ARG 186
0.0124
ILE 199
0.0056
THR 200
0.0053
TYR 201
0.0053
ASP 202
0.0026
PHE 203
0.0032
ILE 204
0.0031
ILE 205
0.0016
ARG 206
0.0019
ARG 207
0.0026
LYS 208
0.0067
PRO 209
0.0068
LEU 210
0.0078
PHE 211
0.0093
TYR 212
0.0082
THR 213
0.0088
ILE 214
0.0108
ASN 215
0.0101
LEU 216
0.0102
ILE 217
0.0115
ILE 218
0.0126
PRO 219
0.0121
CYS 220
0.0104
VAL 221
0.0137
LEU 222
0.0151
ILE 223
0.0150
THR 224
0.0146
SER 225
0.0249
SER 246
0.0067
VAL 247
0.0120
LEU 248
0.0117
LEU 249
0.0058
ALA 250
0.0043
LEU 251
0.0068
THR 252
0.0079
VAL 253
0.0049
PHE 254
0.0036
LEU 255
0.0057
LEU 256
0.0065
LEU 257
0.0057
ILE 258
0.0059
SER 259
0.0073
LYS 260
0.0080
ILE 261
0.0049
VAL 262
0.0038
PRO 263
0.0035
PRO 264
0.0029
THR 265
0.0029
SER 266
0.0040
LEU 267
0.0048
ASP 268
0.0068
VAL 269
0.0094
PRO 270
0.0098
LEU 271
0.0091
VAL 272
0.0074
GLY 273
0.0098
LYS 274
0.0122
TYR 275
0.0098
LEU 276
0.0077
MET 277
0.0110
PHE 278
0.0141
THR 279
0.0153
MET 280
0.0140
MET 368
0.0066
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.