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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 = 0.1274
ILE 44
0.0049
ALA 45
0.0054
GLN 46
0.0054
LEU 47
0.0051
ILE 48
0.0057
ASP 49
0.0073
VAL 50
0.0073
ASP 51
0.0087
GLU 52
0.0076
LYS 53
0.0090
ASN 54
0.0093
GLN 55
0.0084
MET 56
0.0079
MET 57
0.0063
THR 58
0.0043
THR 59
0.0021
ASN 60
0.0014
VAL 61
0.0028
ALA 103
0.0164
ASP 104
0.0154
GLY 105
0.0147
ASP 106
0.0182
HIS 111
0.0119
ALA 129
0.0067
ILE 130
0.0052
TYR 131
0.0058
LYS 132
0.0067
SER 133
0.0104
ILE 137
0.0060
VAL 139
0.0030
PHE 142
0.0023
PRO 143
0.0017
GLN 147
0.0042
ASP 176
0.0098
PHE 177
0.0084
TRP 178
0.0075
GLU 179
0.0079
SER 180
0.0073
GLY 181
0.0092
GLU 182
0.0068
TRP 183
0.0068
VAL 184
0.0068
ILE 185
0.0066
ILE 213
0.0058
ARG 214
0.0054
ARG 215
0.0051
LEU 216
0.0035
PRO 217
0.0017
LEU 218
0.0013
PHE 219
0.0013
TYR 220
0.0028
THR 221
0.0040
ILE 222
0.0054
ASN 223
0.0052
LEU 224
0.0062
ILE 225
0.0083
ILE 226
0.0083
PRO 227
0.0084
CYS 228
0.0090
LEU 257
0.0077
SER 258
0.0122
THR 260
0.0061
VAL 261
0.0089
PHE 262
0.0070
LEU 263
0.0043
LEU 264
0.0073
LEU 265
0.0071
ILE 266
0.0037
THR 267
0.0011
GLU 268
0.0040
ILE 269
0.0049
ILE 270
0.0045
PRO 271
0.0051
HIS 46
0.0148
ARG 48
0.0092
GLU 49
0.0062
ASP 99
0.0170
LYS 127
0.0115
VAL 253
0.0111
LEU 256
0.0116
LEU 257
0.0081
SER 259
0.0093
LYS 260
0.0073
ILE 261
0.0035
VAL 45
0.0351
HIS 46
0.0273
GLU 47
0.0396
ARG 48
0.0331
GLU 49
0.0356
GLN 50
0.0385
ILE 51
0.0363
THR 53
0.0474
ALA 98
0.0139
ASP 99
0.0110
GLY 100
0.0197
MET 101
0.0248
LYS 127
0.0202
ALA 129
0.0259
TYR 212
0.0366
LEU 216
0.0259
LEU 249
0.0133
ALA 250
0.0149
LEU 251
0.0071
THR 252
0.0036
VAL 253
0.0081
PHE 254
0.0086
LEU 255
0.0063
LEU 256
0.0087
LEU 257
0.0067
ILE 258
0.0147
SER 259
0.0211
LYS 260
0.0220
ILE 261
0.0251
VAL 262
0.0269
PRO 263
0.0322
PRO 264
0.0248
THR 265
0.0212
SER 266
0.0192
LEU 42
0.0046
ILE 44
0.0112
GLN 46
0.0078
LEU 47
0.0073
ILE 48
0.0076
ASP 49
0.0080
VAL 50
0.0064
ASP 51
0.0074
GLU 52
0.0060
LYS 53
0.0077
ASN 54
0.0098
GLN 55
0.0087
MET 56
0.0089
MET 57
0.0086
THR 58
0.0087
THR 59
0.0117
ASN 60
0.0135
VAL 61
0.0160
VAL 98
0.0091
LEU 99
0.0083
TYR 100
0.0089
ASN 101
0.0075
ASN 102
0.0048
ALA 103
0.0034
ASP 104
0.0059
GLY 105
0.0061
ASP 106
0.0097
PHE 107
0.0086
ALA 108
0.0226
VAL 109
0.0370
THR 110
0.0725
HIS 111
0.1046
ALA 129
0.0237
ILE 130
0.0142
TYR 131
0.0106
LYS 132
0.0083
SER 133
0.0089
SER 134
0.0089
CYS 135
0.0122
SER 136
0.0113
ILE 137
0.0071
ASP 138
0.0145
VAL 139
0.0137
THR 140
0.0184
PHE 141
0.0253
PHE 142
0.0169
PRO 143
0.0125
PHE 144
0.0151
ASP 145
0.0083
GLN 146
0.0031
GLN 147
0.0057
ASN 148
0.0098
CYS 149
0.0138
THR 150
0.0198
MET 151
0.0132
LYS 152
0.0119
PHE 153
0.0185
GLY 154
0.0304
TRP 156
0.0103
PHE 177
0.0070
SER 180
0.0116
GLY 181
0.0111
GLU 182
0.0114
TRP 183
0.0079
VAL 184
0.0124
ILE 185
0.0145
VAL 186
0.0188
ASP 187
0.0204
ALA 188
0.0218
VAL 189
0.0273
GLY 190
0.0305
THR 191
0.0595
ASN 193
0.1274
ARG 195
0.0297
LYS 196
0.0126
TYR 197
0.0307
GLU 198
0.0636
ASP 206
0.0533
ILE 207
0.0424
THR 208
0.0334
TYR 209
0.0171
ALA 210
0.0213
PHE 211
0.0217
VAL 212
0.0111
ILE 213
0.0105
ARG 214
0.0088
ARG 215
0.0077
LEU 216
0.0144
PRO 217
0.0176
LEU 218
0.0213
PHE 219
0.0200
TYR 220
0.0192
THR 221
0.0206
ILE 222
0.0199
ASN 223
0.0162
LEU 224
0.0131
ILE 225
0.0163
ILE 226
0.0164
PRO 227
0.0078
CYS 228
0.0092
LEU 229
0.0134
ILE 231
0.0149
ILE 253
0.0259
SER 254
0.0289
VAL 255
0.0268
LEU 256
0.0178
LEU 257
0.0161
SER 258
0.0194
LEU 259
0.0122
THR 260
0.0102
VAL 261
0.0117
PHE 262
0.0071
LEU 263
0.0063
LEU 264
0.0066
LEU 265
0.0074
ILE 266
0.0081
THR 267
0.0087
GLU 268
0.0082
ILE 269
0.0059
ILE 270
0.0069
PRO 271
0.0072
SER 272
0.0063
THR 273
0.0068
SER 274
0.0065
LEU 275
0.0105
VAL 276
0.0114
ILE 277
0.0133
PRO 278
0.0145
LEU 279
0.0148
ILE 280
0.0137
GLY 281
0.0110
GLU 282
0.0076
TYR 283
0.0138
LEU 284
0.0101
LEU 285
0.0064
PHE 286
0.0138
THR 287
0.0195
MET 288
0.0162
ILE 289
0.0209
VAL 291
0.0284
LEU 376
0.0410
PHE 377
0.0544
PRO 379
0.0514
PRO 380
0.0597
LEU 35
0.0057
MET 36
0.0047
VAL 37
0.0048
SER 38
0.0063
LEU 39
0.0050
ALA 40
0.0056
GLN 41
0.0058
LEU 42
0.0052
ILE 43
0.0052
SER 44
0.0052
VAL 45
0.0049
HIS 46
0.0049
GLU 47
0.0047
ARG 48
0.0045
GLU 49
0.0051
GLN 50
0.0048
ILE 51
0.0042
MET 52
0.0044
THR 53
0.0036
THR 54
0.0037
ASN 55
0.0039
VAL 56
0.0033
TRP 57
0.0037
LEU 58
0.0024
THR 59
0.0034
VAL 92
0.0072
VAL 93
0.0055
LEU 94
0.0039
TYR 95
0.0054
ASN 96
0.0043
ASN 97
0.0012
ALA 98
0.0016
ASP 99
0.0039
GLY 100
0.0042
MET 101
0.0046
TYR 102
0.0041
GLU 103
0.0058
VAL 104
0.0047
SER 105
0.0046
PHE 106
0.0044
TYR 107
0.0049
LEU 121
0.0045
PRO 122
0.0032
PRO 123
0.0020
ALA 124
0.0017
ILE 125
0.0023
TYR 126
0.0017
LYS 127
0.0024
SER 128
0.0028
ALA 129
0.0039
CYS 130
0.0051
LYS 131
0.0055
ILE 132
0.0056
GLU 133
0.0043
VAL 134
0.0041
LYS 135
0.0041
HIS 136
0.0040
PHE 137
0.0032
PRO 138
0.0031
PHE 139
0.0037
ASP 140
0.0038
GLN 141
0.0044
GLN 142
0.0046
ASN 143
0.0046
CYS 144
0.0042
THR 145
0.0056
MET 146
0.0038
LYS 147
0.0051
PHE 148
0.0061
ARG 149
0.0094
GLU 165
0.0042
VAL 166
0.0053
ALA 167
0.0051
SER 168
0.0098
LEU 169
0.0088
ASP 170
0.0148
ASP 171
0.0088
PHE 172
0.0068
THR 173
0.0059
PRO 174
0.0070
SER 175
0.0062
GLY 176
0.0054
GLU 177
0.0053
TRP 178
0.0045
ASP 179
0.0052
ILE 180
0.0063
VAL 181
0.0071
ALA 182
0.0063
LEU 183
0.0059
PRO 184
0.0055
GLY 185
0.0038
ARG 186
0.0073
ILE 199
0.0070
THR 200
0.0059
TYR 201
0.0039
ASP 202
0.0042
PHE 203
0.0045
ILE 204
0.0061
ILE 205
0.0042
ARG 206
0.0044
ARG 207
0.0037
LYS 208
0.0030
PRO 209
0.0026
LEU 210
0.0028
PHE 211
0.0026
TYR 212
0.0015
THR 213
0.0022
ILE 214
0.0018
ASN 215
0.0025
LEU 216
0.0013
ILE 217
0.0042
ILE 218
0.0068
PRO 219
0.0066
CYS 220
0.0058
VAL 221
0.0107
LEU 222
0.0130
ILE 223
0.0103
THR 224
0.0085
SER 225
0.0146
SER 246
0.0150
VAL 247
0.0086
LEU 248
0.0084
LEU 249
0.0114
ALA 250
0.0087
LEU 251
0.0049
THR 252
0.0075
VAL 253
0.0077
PHE 254
0.0041
LEU 255
0.0045
LEU 256
0.0056
LEU 257
0.0043
ILE 258
0.0022
SER 259
0.0020
LYS 260
0.0028
ILE 261
0.0034
VAL 262
0.0029
PRO 263
0.0033
PRO 264
0.0044
THR 265
0.0043
SER 266
0.0032
LEU 267
0.0050
ASP 268
0.0041
VAL 269
0.0043
PRO 270
0.0052
LEU 271
0.0067
VAL 272
0.0056
GLY 273
0.0048
LYS 274
0.0092
TYR 275
0.0084
LEU 276
0.0052
MET 277
0.0081
PHE 278
0.0099
THR 279
0.0080
MET 280
0.0078
MET 368
0.0137
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.