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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 = 0.1123
ILE 44
0.0131
ALA 45
0.0105
GLN 46
0.0106
LEU 47
0.0105
ILE 48
0.0124
ASP 49
0.0146
VAL 50
0.0163
ASP 51
0.0168
GLU 52
0.0124
LYS 53
0.0124
ASN 54
0.0163
GLN 55
0.0197
MET 56
0.0207
MET 57
0.0167
THR 58
0.0143
THR 59
0.0124
ASN 60
0.0107
VAL 61
0.0152
ALA 103
0.0136
ASP 104
0.0104
GLY 105
0.0145
ASP 106
0.0271
HIS 111
0.0133
ALA 129
0.0157
ILE 130
0.0111
TYR 131
0.0154
LYS 132
0.0119
SER 133
0.0176
ILE 137
0.0151
VAL 139
0.0128
PHE 142
0.0116
PRO 143
0.0100
GLN 147
0.0098
ASP 176
0.0114
PHE 177
0.0120
TRP 178
0.0098
GLU 179
0.0111
SER 180
0.0101
GLY 181
0.0100
GLU 182
0.0100
TRP 183
0.0097
VAL 184
0.0096
ILE 185
0.0119
ILE 213
0.0094
ARG 214
0.0085
ARG 215
0.0088
LEU 216
0.0098
PRO 217
0.0103
LEU 218
0.0095
PHE 219
0.0092
TYR 220
0.0098
THR 221
0.0105
ILE 222
0.0092
ASN 223
0.0103
LEU 224
0.0120
ILE 225
0.0119
ILE 226
0.0124
PRO 227
0.0135
CYS 228
0.0141
LEU 257
0.0696
SER 258
0.0194
THR 260
0.0267
VAL 261
0.0177
PHE 262
0.0076
LEU 263
0.0145
LEU 264
0.0088
LEU 265
0.0099
ILE 266
0.0148
THR 267
0.0152
GLU 268
0.0148
ILE 269
0.0124
ILE 270
0.0081
PRO 271
0.0066
HIS 46
0.1123
ARG 48
0.0360
GLU 49
0.0967
ASP 99
0.0246
LYS 127
0.0142
VAL 253
0.0302
LEU 256
0.0246
LEU 257
0.0264
SER 259
0.0483
LYS 260
0.0277
ILE 261
0.0342
VAL 45
0.0173
HIS 46
0.0133
GLU 47
0.0098
ARG 48
0.0065
GLU 49
0.0071
GLN 50
0.0083
ILE 51
0.0148
THR 53
0.0371
ALA 98
0.0235
ASP 99
0.0226
GLY 100
0.0246
MET 101
0.0229
LYS 127
0.0223
ALA 129
0.0157
TYR 212
0.0156
LEU 216
0.0241
LEU 249
0.0767
ALA 250
0.0588
LEU 251
0.0487
THR 252
0.0409
VAL 253
0.0355
PHE 254
0.0151
LEU 255
0.0155
LEU 256
0.0160
LEU 257
0.0149
ILE 258
0.0062
SER 259
0.0062
LYS 260
0.0081
ILE 261
0.0062
VAL 262
0.0049
PRO 263
0.0049
PRO 264
0.0019
THR 265
0.0012
SER 266
0.0036
LEU 42
0.0143
ILE 44
0.0157
GLN 46
0.0163
LEU 47
0.0121
ILE 48
0.0136
ASP 49
0.0063
VAL 50
0.0022
ASP 51
0.0018
GLU 52
0.0042
LYS 53
0.0055
ASN 54
0.0057
GLN 55
0.0033
MET 56
0.0026
MET 57
0.0024
THR 58
0.0077
THR 59
0.0096
ASN 60
0.0142
VAL 61
0.0127
VAL 98
0.0101
LEU 99
0.0079
TYR 100
0.0078
ASN 101
0.0062
ASN 102
0.0065
ALA 103
0.0056
ASP 104
0.0056
GLY 105
0.0090
ASP 106
0.0132
PHE 107
0.0113
ALA 108
0.0157
VAL 109
0.0184
THR 110
0.0317
HIS 111
0.0281
ALA 129
0.0150
ILE 130
0.0139
TYR 131
0.0085
LYS 132
0.0060
SER 133
0.0038
SER 134
0.0036
CYS 135
0.0056
SER 136
0.0081
ILE 137
0.0074
ASP 138
0.0109
VAL 139
0.0098
THR 140
0.0094
PHE 141
0.0141
PHE 142
0.0109
PRO 143
0.0081
PHE 144
0.0094
ASP 145
0.0087
GLN 146
0.0096
GLN 147
0.0083
ASN 148
0.0101
CYS 149
0.0065
THR 150
0.0056
MET 151
0.0021
LYS 152
0.0051
PHE 153
0.0066
GLY 154
0.0111
TRP 156
0.0123
PHE 177
0.0292
SER 180
0.0122
GLY 181
0.0107
GLU 182
0.0056
TRP 183
0.0099
VAL 184
0.0153
ILE 185
0.0167
VAL 186
0.0216
ASP 187
0.0228
ALA 188
0.0196
VAL 189
0.0214
GLY 190
0.0134
THR 191
0.0132
ASN 193
0.0176
ARG 195
0.0085
LYS 196
0.0168
TYR 197
0.0140
GLU 198
0.0168
ASP 206
0.0112
ILE 207
0.0058
THR 208
0.0074
TYR 209
0.0073
ALA 210
0.0111
PHE 211
0.0123
VAL 212
0.0142
ILE 213
0.0118
ARG 214
0.0110
ARG 215
0.0054
LEU 216
0.0059
PRO 217
0.0070
LEU 218
0.0069
PHE 219
0.0062
TYR 220
0.0084
THR 221
0.0114
ILE 222
0.0115
ASN 223
0.0121
LEU 224
0.0134
ILE 225
0.0131
ILE 226
0.0155
PRO 227
0.0178
CYS 228
0.0132
LEU 229
0.0149
ILE 231
0.0219
ILE 253
0.0075
SER 254
0.0135
VAL 255
0.0138
LEU 256
0.0084
LEU 257
0.0097
SER 258
0.0131
LEU 259
0.0096
THR 260
0.0093
VAL 261
0.0133
PHE 262
0.0112
LEU 263
0.0083
LEU 264
0.0115
LEU 265
0.0115
ILE 266
0.0099
THR 267
0.0089
GLU 268
0.0089
ILE 269
0.0082
ILE 270
0.0076
PRO 271
0.0066
SER 272
0.0051
THR 273
0.0044
SER 274
0.0053
LEU 275
0.0060
VAL 276
0.0063
ILE 277
0.0057
PRO 278
0.0083
LEU 279
0.0097
ILE 280
0.0106
GLY 281
0.0072
GLU 282
0.0092
TYR 283
0.0165
LEU 284
0.0121
LEU 285
0.0119
PHE 286
0.0191
THR 287
0.0192
MET 288
0.0149
ILE 289
0.0201
VAL 291
0.0217
LEU 376
0.0291
PHE 377
0.0382
PRO 379
0.0357
PRO 380
0.0480
LEU 35
0.0107
MET 36
0.0097
VAL 37
0.0077
SER 38
0.0053
LEU 39
0.0044
ALA 40
0.0041
GLN 41
0.0025
LEU 42
0.0020
ILE 43
0.0025
SER 44
0.0015
VAL 45
0.0015
HIS 46
0.0013
GLU 47
0.0016
ARG 48
0.0032
GLU 49
0.0020
GLN 50
0.0008
ILE 51
0.0008
MET 52
0.0017
THR 53
0.0024
THR 54
0.0021
ASN 55
0.0024
VAL 56
0.0035
TRP 57
0.0037
LEU 58
0.0050
THR 59
0.0069
VAL 92
0.0100
VAL 93
0.0083
LEU 94
0.0070
TYR 95
0.0062
ASN 96
0.0042
ASN 97
0.0038
ALA 98
0.0021
ASP 99
0.0023
GLY 100
0.0035
MET 101
0.0053
TYR 102
0.0062
GLU 103
0.0073
VAL 104
0.0045
SER 105
0.0066
PHE 106
0.0074
TYR 107
0.0044
LEU 121
0.0048
PRO 122
0.0045
PRO 123
0.0047
ALA 124
0.0029
ILE 125
0.0030
TYR 126
0.0031
LYS 127
0.0022
SER 128
0.0024
ALA 129
0.0022
CYS 130
0.0011
LYS 131
0.0020
ILE 132
0.0010
GLU 133
0.0011
VAL 134
0.0019
LYS 135
0.0012
HIS 136
0.0023
PHE 137
0.0039
PRO 138
0.0051
PHE 139
0.0043
ASP 140
0.0038
GLN 141
0.0037
GLN 142
0.0034
ASN 143
0.0037
CYS 144
0.0036
THR 145
0.0057
MET 146
0.0060
LYS 147
0.0073
PHE 148
0.0096
ARG 149
0.0114
GLU 165
0.0201
VAL 166
0.0149
ALA 167
0.0088
SER 168
0.0098
LEU 169
0.0094
ASP 170
0.0107
ASP 171
0.0051
PHE 172
0.0052
THR 173
0.0057
PRO 174
0.0022
SER 175
0.0018
GLY 176
0.0033
GLU 177
0.0026
TRP 178
0.0032
ASP 179
0.0033
ILE 180
0.0050
VAL 181
0.0059
ALA 182
0.0064
LEU 183
0.0080
PRO 184
0.0096
GLY 185
0.0102
ARG 186
0.0133
ILE 199
0.0112
THR 200
0.0097
TYR 201
0.0084
ASP 202
0.0058
PHE 203
0.0056
ILE 204
0.0056
ILE 205
0.0041
ARG 206
0.0040
ARG 207
0.0040
LYS 208
0.0051
PRO 209
0.0063
LEU 210
0.0072
PHE 211
0.0067
TYR 212
0.0074
THR 213
0.0089
ILE 214
0.0094
ASN 215
0.0085
LEU 216
0.0101
ILE 217
0.0128
ILE 218
0.0130
PRO 219
0.0122
CYS 220
0.0131
VAL 221
0.0146
LEU 222
0.0142
ILE 223
0.0114
THR 224
0.0129
SER 225
0.0140
SER 246
0.0061
VAL 247
0.0076
LEU 248
0.0084
LEU 249
0.0059
ALA 250
0.0060
LEU 251
0.0101
THR 252
0.0092
VAL 253
0.0104
PHE 254
0.0096
LEU 255
0.0084
LEU 256
0.0096
LEU 257
0.0097
ILE 258
0.0082
SER 259
0.0083
LYS 260
0.0097
ILE 261
0.0078
VAL 262
0.0052
PRO 263
0.0044
PRO 264
0.0069
THR 265
0.0067
SER 266
0.0077
LEU 267
0.0086
ASP 268
0.0062
VAL 269
0.0055
PRO 270
0.0045
LEU 271
0.0037
VAL 272
0.0065
GLY 273
0.0078
LYS 274
0.0077
TYR 275
0.0087
LEU 276
0.0103
MET 277
0.0105
PHE 278
0.0093
THR 279
0.0120
MET 280
0.0112
MET 368
0.0119
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.