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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 = 0.1865
ILE 44
0.0072
ALA 45
0.0066
GLN 46
0.0074
LEU 47
0.0141
ILE 48
0.0134
ASP 49
0.0119
VAL 50
0.0103
ASP 51
0.0075
GLU 52
0.0013
LYS 53
0.0109
ASN 54
0.0099
GLN 55
0.0059
MET 56
0.0049
MET 57
0.0101
THR 58
0.0140
THR 59
0.0134
ASN 60
0.0086
VAL 61
0.0071
ALA 103
0.0352
ASP 104
0.0362
GLY 105
0.0130
ASP 106
0.0316
HIS 111
0.0155
ALA 129
0.0107
ILE 130
0.0108
TYR 131
0.0121
LYS 132
0.0054
SER 133
0.0114
ILE 137
0.0047
VAL 139
0.0091
PHE 142
0.0049
PRO 143
0.0032
GLN 147
0.0131
ASP 176
0.0026
PHE 177
0.0033
TRP 178
0.0047
GLU 179
0.0033
SER 180
0.0050
GLY 181
0.0028
GLU 182
0.0035
TRP 183
0.0060
VAL 184
0.0070
ILE 185
0.0106
ILE 213
0.0129
ARG 214
0.0090
ARG 215
0.0047
LEU 216
0.0021
PRO 217
0.0009
LEU 218
0.0021
PHE 219
0.0019
TYR 220
0.0027
THR 221
0.0027
ILE 222
0.0032
ASN 223
0.0038
LEU 224
0.0050
ILE 225
0.0056
ILE 226
0.0060
PRO 227
0.0085
CYS 228
0.0145
LEU 257
0.0178
SER 258
0.0162
THR 260
0.0112
VAL 261
0.0121
PHE 262
0.0129
LEU 263
0.0126
LEU 264
0.0107
LEU 265
0.0079
ILE 266
0.0066
THR 267
0.0067
GLU 268
0.0061
ILE 269
0.0039
ILE 270
0.0054
PRO 271
0.0087
HIS 46
0.0212
ARG 48
0.0150
GLU 49
0.0096
ASP 99
0.0136
LYS 127
0.0138
VAL 253
0.0091
LEU 256
0.0049
LEU 257
0.0045
SER 259
0.0051
LYS 260
0.0033
ILE 261
0.0025
VAL 45
0.0197
HIS 46
0.0173
GLU 47
0.0197
ARG 48
0.0165
GLU 49
0.0148
GLN 50
0.0142
ILE 51
0.0123
THR 53
0.0305
ALA 98
0.0063
ASP 99
0.0118
GLY 100
0.0127
MET 101
0.0168
LYS 127
0.0139
ALA 129
0.0121
TYR 212
0.0297
LEU 216
0.0248
LEU 249
0.0154
ALA 250
0.0148
LEU 251
0.0220
THR 252
0.0094
VAL 253
0.0057
PHE 254
0.0128
LEU 255
0.0062
LEU 256
0.0036
LEU 257
0.0087
ILE 258
0.0099
SER 259
0.0104
LYS 260
0.0112
ILE 261
0.0101
VAL 262
0.0100
PRO 263
0.0115
PRO 264
0.0070
THR 265
0.0049
SER 266
0.0078
LEU 42
0.0365
ILE 44
0.0198
GLN 46
0.0121
LEU 47
0.0098
ILE 48
0.0075
ASP 49
0.0089
VAL 50
0.0071
ASP 51
0.0073
GLU 52
0.0066
LYS 53
0.0068
ASN 54
0.0084
GLN 55
0.0070
MET 56
0.0072
MET 57
0.0070
THR 58
0.0067
THR 59
0.0083
ASN 60
0.0092
VAL 61
0.0102
VAL 98
0.0048
LEU 99
0.0036
TYR 100
0.0022
ASN 101
0.0018
ASN 102
0.0029
ALA 103
0.0042
ASP 104
0.0054
GLY 105
0.0060
ASP 106
0.0061
PHE 107
0.0067
ALA 108
0.0065
VAL 109
0.0062
THR 110
0.0135
HIS 111
0.0030
ALA 129
0.0057
ILE 130
0.0054
TYR 131
0.0054
LYS 132
0.0057
SER 133
0.0053
SER 134
0.0059
CYS 135
0.0075
SER 136
0.0080
ILE 137
0.0076
ASP 138
0.0087
VAL 139
0.0075
THR 140
0.0063
PHE 141
0.0045
PHE 142
0.0053
PRO 143
0.0059
PHE 144
0.0051
ASP 145
0.0056
GLN 146
0.0047
GLN 147
0.0056
ASN 148
0.0059
CYS 149
0.0072
THR 150
0.0051
MET 151
0.0048
LYS 152
0.0050
PHE 153
0.0071
GLY 154
0.0081
TRP 156
0.0173
PHE 177
0.0432
SER 180
0.0120
GLY 181
0.0116
GLU 182
0.0113
TRP 183
0.0103
VAL 184
0.0097
ILE 185
0.0071
VAL 186
0.0079
ASP 187
0.0093
ALA 188
0.0077
VAL 189
0.0165
GLY 190
0.0093
THR 191
0.0134
ASN 193
0.0283
ARG 195
0.0135
LYS 196
0.0172
TYR 197
0.0113
GLU 198
0.0203
ASP 206
0.0121
ILE 207
0.0089
THR 208
0.0083
TYR 209
0.0061
ALA 210
0.0069
PHE 211
0.0036
VAL 212
0.0044
ILE 213
0.0044
ARG 214
0.0054
ARG 215
0.0092
LEU 216
0.0103
PRO 217
0.0090
LEU 218
0.0086
PHE 219
0.0077
TYR 220
0.0085
THR 221
0.0090
ILE 222
0.0076
ASN 223
0.0064
LEU 224
0.0056
ILE 225
0.0061
ILE 226
0.0063
PRO 227
0.0056
CYS 228
0.0056
LEU 229
0.0050
ILE 231
0.0116
ILE 253
0.0210
SER 254
0.0211
VAL 255
0.0164
LEU 256
0.0096
LEU 257
0.0086
SER 258
0.0079
LEU 259
0.0048
THR 260
0.0022
VAL 261
0.0016
PHE 262
0.0033
LEU 263
0.0023
LEU 264
0.0022
LEU 265
0.0025
ILE 266
0.0026
THR 267
0.0014
GLU 268
0.0026
ILE 269
0.0027
ILE 270
0.0028
PRO 271
0.0050
SER 272
0.0047
THR 273
0.0056
SER 274
0.0050
LEU 275
0.0070
VAL 276
0.0078
ILE 277
0.0069
PRO 278
0.0060
LEU 279
0.0053
ILE 280
0.0047
GLY 281
0.0062
GLU 282
0.0067
TYR 283
0.0047
LEU 284
0.0048
LEU 285
0.0045
PHE 286
0.0048
THR 287
0.0049
MET 288
0.0035
ILE 289
0.0036
VAL 291
0.0078
LEU 376
0.0090
PHE 377
0.0082
PRO 379
0.0088
PRO 380
0.0116
LEU 35
0.0120
MET 36
0.0119
VAL 37
0.0078
SER 38
0.0051
LEU 39
0.0039
ALA 40
0.0061
GLN 41
0.0054
LEU 42
0.0054
ILE 43
0.0057
SER 44
0.0063
VAL 45
0.0062
HIS 46
0.0084
GLU 47
0.0054
ARG 48
0.0077
GLU 49
0.0091
GLN 50
0.0050
ILE 51
0.0068
MET 52
0.0046
THR 53
0.0059
THR 54
0.0043
ASN 55
0.0038
VAL 56
0.0042
TRP 57
0.0066
LEU 58
0.0076
THR 59
0.0118
VAL 92
0.0116
VAL 93
0.0117
LEU 94
0.0120
TYR 95
0.0175
ASN 96
0.0138
ASN 97
0.0139
ALA 98
0.0147
ASP 99
0.0167
GLY 100
0.0196
MET 101
0.0188
TYR 102
0.0159
GLU 103
0.0119
VAL 104
0.0122
SER 105
0.0138
PHE 106
0.0188
TYR 107
0.0384
LEU 121
0.0199
PRO 122
0.0168
PRO 123
0.0111
ALA 124
0.0055
ILE 125
0.0058
TYR 126
0.0054
LYS 127
0.0077
SER 128
0.0061
ALA 129
0.0066
CYS 130
0.0036
LYS 131
0.0034
ILE 132
0.0023
GLU 133
0.0022
VAL 134
0.0024
LYS 135
0.0031
HIS 136
0.0076
PHE 137
0.0071
PRO 138
0.0077
PHE 139
0.0094
ASP 140
0.0080
GLN 141
0.0074
GLN 142
0.0058
ASN 143
0.0053
CYS 144
0.0041
THR 145
0.0034
MET 146
0.0029
LYS 147
0.0070
PHE 148
0.0120
ARG 149
0.0187
GLU 165
0.0352
VAL 166
0.0161
ALA 167
0.0066
SER 168
0.0066
LEU 169
0.0074
ASP 170
0.0110
ASP 171
0.0083
PHE 172
0.0074
THR 173
0.0085
PRO 174
0.0059
SER 175
0.0060
GLY 176
0.0058
GLU 177
0.0066
TRP 178
0.0066
ASP 179
0.0071
ILE 180
0.0063
VAL 181
0.0072
ALA 182
0.0068
LEU 183
0.0054
PRO 184
0.0119
GLY 185
0.0184
ARG 186
0.0399
ILE 199
0.0070
THR 200
0.0070
TYR 201
0.0075
ASP 202
0.0074
PHE 203
0.0062
ILE 204
0.0072
ILE 205
0.0066
ARG 206
0.0080
ARG 207
0.0082
LYS 208
0.0071
PRO 209
0.0074
LEU 210
0.0061
PHE 211
0.0038
TYR 212
0.0062
THR 213
0.0066
ILE 214
0.0046
ASN 215
0.0045
LEU 216
0.0060
ILE 217
0.0072
ILE 218
0.0050
PRO 219
0.0052
CYS 220
0.0068
VAL 221
0.0060
LEU 222
0.0026
ILE 223
0.0052
THR 224
0.0032
SER 225
0.0034
SER 246
0.0172
VAL 247
0.0160
LEU 248
0.0158
LEU 249
0.0104
ALA 250
0.0076
LEU 251
0.0073
THR 252
0.0070
VAL 253
0.0055
PHE 254
0.0062
LEU 255
0.0061
LEU 256
0.0051
LEU 257
0.0072
ILE 258
0.0084
SER 259
0.0061
LYS 260
0.0082
ILE 261
0.0089
VAL 262
0.0051
PRO 263
0.0041
PRO 264
0.0028
THR 265
0.0030
SER 266
0.0029
LEU 267
0.0040
ASP 268
0.0030
VAL 269
0.0027
PRO 270
0.0023
LEU 271
0.0043
VAL 272
0.0084
GLY 273
0.0058
LYS 274
0.0076
TYR 275
0.0131
LEU 276
0.0074
MET 277
0.0091
PHE 278
0.0142
THR 279
0.0105
MET 280
0.0108
MET 368
0.1865
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.