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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
0.0082
ALA 45
0.0080
GLN 46
0.0073
LEU 47
0.0144
ILE 48
0.0141
ASP 49
0.0129
VAL 50
0.0122
ASP 51
0.0084
GLU 52
0.0069
LYS 53
0.0123
ASN 54
0.0245
GLN 55
0.0154
MET 56
0.0026
MET 57
0.0064
THR 58
0.0099
THR 59
0.0079
ASN 60
0.0069
VAL 61
0.0065
ALA 103
0.0196
ASP 104
0.0227
GLY 105
0.0218
ASP 106
0.0313
HIS 111
0.0119
ALA 129
0.0107
ILE 130
0.0090
TYR 131
0.0099
LYS 132
0.0089
SER 133
0.0090
ILE 137
0.0304
VAL 139
0.0294
PHE 142
0.0164
PRO 143
0.0159
GLN 147
0.0220
ASP 176
0.0032
PHE 177
0.0058
TRP 178
0.0065
GLU 179
0.0101
SER 180
0.0121
GLY 181
0.0123
GLU 182
0.0159
TRP 183
0.0171
VAL 184
0.0199
ILE 185
0.0182
ILE 213
0.0220
ARG 214
0.0218
ARG 215
0.0192
LEU 216
0.0148
PRO 217
0.0122
LEU 218
0.0101
PHE 219
0.0077
TYR 220
0.0081
THR 221
0.0073
ILE 222
0.0062
ASN 223
0.0082
LEU 224
0.0084
ILE 225
0.0062
ILE 226
0.0062
PRO 227
0.0103
CYS 228
0.0137
LEU 257
0.0275
SER 258
0.0264
THR 260
0.0139
VAL 261
0.0228
PHE 262
0.0239
LEU 263
0.0238
LEU 264
0.0175
LEU 265
0.0195
ILE 266
0.0197
THR 267
0.0147
GLU 268
0.0117
ILE 269
0.0115
ILE 270
0.0171
PRO 271
0.0207
HIS 46
0.1114
ARG 48
0.0392
GLU 49
0.0284
ASP 99
0.0186
LYS 127
0.0274
VAL 253
0.0307
LEU 256
0.0508
LEU 257
0.0484
SER 259
0.0495
LYS 260
0.0164
ILE 261
0.0306
VAL 45
0.0327
HIS 46
0.0280
GLU 47
0.0218
ARG 48
0.0100
GLU 49
0.0137
GLN 50
0.0106
ILE 51
0.0110
THR 53
0.0271
ALA 98
0.0104
ASP 99
0.0165
GLY 100
0.0236
MET 101
0.0196
LYS 127
0.0184
ALA 129
0.0106
TYR 212
0.0226
LEU 216
0.0154
LEU 249
0.0140
ALA 250
0.0107
LEU 251
0.0179
THR 252
0.0089
VAL 253
0.0099
PHE 254
0.0157
LEU 255
0.0058
LEU 256
0.0039
LEU 257
0.0078
ILE 258
0.0086
SER 259
0.0053
LYS 260
0.0027
ILE 261
0.0029
VAL 262
0.0050
PRO 263
0.0046
PRO 264
0.0046
THR 265
0.0064
SER 266
0.0068
LEU 42
0.0610
ILE 44
0.0122
GLN 46
0.0077
LEU 47
0.0078
ILE 48
0.0116
ASP 49
0.0102
VAL 50
0.0075
ASP 51
0.0073
GLU 52
0.0081
LYS 53
0.0075
ASN 54
0.0061
GLN 55
0.0061
MET 56
0.0071
MET 57
0.0076
THR 58
0.0117
THR 59
0.0096
ASN 60
0.0099
VAL 61
0.0154
VAL 98
0.0074
LEU 99
0.0074
TYR 100
0.0057
ASN 101
0.0058
ASN 102
0.0052
ALA 103
0.0048
ASP 104
0.0044
GLY 105
0.0049
ASP 106
0.0044
PHE 107
0.0084
ALA 108
0.0143
VAL 109
0.0171
THR 110
0.0216
HIS 111
0.0198
ALA 129
0.0156
ILE 130
0.0154
TYR 131
0.0143
LYS 132
0.0096
SER 133
0.0079
SER 134
0.0059
CYS 135
0.0069
SER 136
0.0074
ILE 137
0.0083
ASP 138
0.0091
VAL 139
0.0085
THR 140
0.0085
PHE 141
0.0096
PHE 142
0.0095
PRO 143
0.0089
PHE 144
0.0072
ASP 145
0.0063
GLN 146
0.0054
GLN 147
0.0062
ASN 148
0.0058
CYS 149
0.0059
THR 150
0.0040
MET 151
0.0050
LYS 152
0.0050
PHE 153
0.0067
GLY 154
0.0046
TRP 156
0.0130
PHE 177
0.0593
SER 180
0.0162
GLY 181
0.0131
GLU 182
0.0102
TRP 183
0.0079
VAL 184
0.0075
ILE 185
0.0055
VAL 186
0.0049
ASP 187
0.0025
ALA 188
0.0078
VAL 189
0.0190
GLY 190
0.0208
THR 191
0.0220
ASN 193
0.0117
ARG 195
0.0318
LYS 196
0.0344
TYR 197
0.0232
GLU 198
0.0339
ASP 206
0.0082
ILE 207
0.0088
THR 208
0.0042
TYR 209
0.0084
ALA 210
0.0059
PHE 211
0.0045
VAL 212
0.0020
ILE 213
0.0026
ARG 214
0.0028
ARG 215
0.0042
LEU 216
0.0064
PRO 217
0.0048
LEU 218
0.0079
PHE 219
0.0034
TYR 220
0.0043
THR 221
0.0084
ILE 222
0.0076
ASN 223
0.0046
LEU 224
0.0098
ILE 225
0.0132
ILE 226
0.0130
PRO 227
0.0127
CYS 228
0.0128
LEU 229
0.0130
ILE 231
0.0094
ILE 253
0.0103
SER 254
0.0045
VAL 255
0.0042
LEU 256
0.0027
LEU 257
0.0056
SER 258
0.0060
LEU 259
0.0072
THR 260
0.0086
VAL 261
0.0112
PHE 262
0.0115
LEU 263
0.0103
LEU 264
0.0120
LEU 265
0.0142
ILE 266
0.0123
THR 267
0.0107
GLU 268
0.0101
ILE 269
0.0109
ILE 270
0.0093
PRO 271
0.0056
SER 272
0.0025
THR 273
0.0055
SER 274
0.0104
LEU 275
0.0132
VAL 276
0.0102
ILE 277
0.0055
PRO 278
0.0071
LEU 279
0.0092
ILE 280
0.0111
GLY 281
0.0101
GLU 282
0.0082
TYR 283
0.0065
LEU 284
0.0088
LEU 285
0.0070
PHE 286
0.0028
THR 287
0.0020
MET 288
0.0026
ILE 289
0.0058
VAL 291
0.0067
LEU 376
0.0140
PHE 377
0.0126
PRO 379
0.0227
PRO 380
0.0201
LEU 35
0.0153
MET 36
0.0138
VAL 37
0.0128
SER 38
0.0118
LEU 39
0.0103
ALA 40
0.0097
GLN 41
0.0070
LEU 42
0.0073
ILE 43
0.0060
SER 44
0.0060
VAL 45
0.0067
HIS 46
0.0069
GLU 47
0.0055
ARG 48
0.0053
GLU 49
0.0054
GLN 50
0.0050
ILE 51
0.0051
MET 52
0.0048
THR 53
0.0077
THR 54
0.0070
ASN 55
0.0064
VAL 56
0.0091
TRP 57
0.0102
LEU 58
0.0128
THR 59
0.0169
VAL 92
0.0160
VAL 93
0.0132
LEU 94
0.0111
TYR 95
0.0108
ASN 96
0.0095
ASN 97
0.0062
ALA 98
0.0074
ASP 99
0.0059
GLY 100
0.0042
MET 101
0.0038
TYR 102
0.0062
GLU 103
0.0071
VAL 104
0.0102
SER 105
0.0099
PHE 106
0.0125
TYR 107
0.0182
LEU 121
0.0140
PRO 122
0.0117
PRO 123
0.0083
ALA 124
0.0071
ILE 125
0.0056
TYR 126
0.0077
LYS 127
0.0057
SER 128
0.0057
ALA 129
0.0061
CYS 130
0.0038
LYS 131
0.0030
ILE 132
0.0042
GLU 133
0.0090
VAL 134
0.0084
LYS 135
0.0095
HIS 136
0.0110
PHE 137
0.0104
PRO 138
0.0101
PHE 139
0.0144
ASP 140
0.0133
GLN 141
0.0130
GLN 142
0.0097
ASN 143
0.0090
CYS 144
0.0064
THR 145
0.0081
MET 146
0.0091
LYS 147
0.0097
PHE 148
0.0145
ARG 149
0.0171
GLU 165
0.0191
VAL 166
0.0107
ALA 167
0.0121
SER 168
0.0109
LEU 169
0.0079
ASP 170
0.0124
ASP 171
0.0097
PHE 172
0.0087
THR 173
0.0105
PRO 174
0.0153
SER 175
0.0119
GLY 176
0.0124
GLU 177
0.0106
TRP 178
0.0117
ASP 179
0.0144
ILE 180
0.0136
VAL 181
0.0142
ALA 182
0.0118
LEU 183
0.0056
PRO 184
0.0025
GLY 185
0.0073
ARG 186
0.0346
ILE 199
0.0062
THR 200
0.0084
TYR 201
0.0080
ASP 202
0.0073
PHE 203
0.0108
ILE 204
0.0132
ILE 205
0.0132
ARG 206
0.0144
ARG 207
0.0129
LYS 208
0.0148
PRO 209
0.0150
LEU 210
0.0134
PHE 211
0.0080
TYR 212
0.0094
THR 213
0.0123
ILE 214
0.0083
ASN 215
0.0077
LEU 216
0.0107
ILE 217
0.0122
ILE 218
0.0101
PRO 219
0.0094
CYS 220
0.0105
VAL 221
0.0113
LEU 222
0.0097
ILE 223
0.0105
THR 224
0.0144
SER 225
0.0174
SER 246
0.0098
VAL 247
0.0102
LEU 248
0.0102
LEU 249
0.0077
ALA 250
0.0073
LEU 251
0.0090
THR 252
0.0063
VAL 253
0.0071
PHE 254
0.0056
LEU 255
0.0034
LEU 256
0.0025
LEU 257
0.0029
ILE 258
0.0028
SER 259
0.0032
LYS 260
0.0031
ILE 261
0.0041
VAL 262
0.0026
PRO 263
0.0015
PRO 264
0.0043
THR 265
0.0052
SER 266
0.0074
LEU 267
0.0108
ASP 268
0.0103
VAL 269
0.0115
PRO 270
0.0105
LEU 271
0.0119
VAL 272
0.0114
GLY 273
0.0111
LYS 274
0.0119
TYR 275
0.0129
LEU 276
0.0109
MET 277
0.0117
PHE 278
0.0122
THR 279
0.0132
MET 280
0.0104
MET 368
0.0786
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.