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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 = 0.0781
ILE 44
0.0190
ALA 45
0.0148
GLN 46
0.0137
LEU 47
0.0118
ILE 48
0.0109
ASP 49
0.0098
VAL 50
0.0107
ASP 51
0.0161
GLU 52
0.0159
LYS 53
0.0245
ASN 54
0.0204
GLN 55
0.0178
MET 56
0.0091
MET 57
0.0080
THR 58
0.0067
THR 59
0.0104
ASN 60
0.0124
VAL 61
0.0237
ALA 103
0.0343
ASP 104
0.0326
GLY 105
0.0142
ASP 106
0.0446
HIS 111
0.0269
ALA 129
0.0282
ILE 130
0.0140
TYR 131
0.0141
LYS 132
0.0067
SER 133
0.0145
ILE 137
0.0132
VAL 139
0.0096
PHE 142
0.0064
PRO 143
0.0078
GLN 147
0.0027
ASP 176
0.0112
PHE 177
0.0124
TRP 178
0.0107
GLU 179
0.0103
SER 180
0.0081
GLY 181
0.0085
GLU 182
0.0059
TRP 183
0.0051
VAL 184
0.0062
ILE 185
0.0089
ILE 213
0.0034
ARG 214
0.0050
ARG 215
0.0057
LEU 216
0.0041
PRO 217
0.0049
LEU 218
0.0037
PHE 219
0.0061
TYR 220
0.0074
THR 221
0.0082
ILE 222
0.0067
ASN 223
0.0063
LEU 224
0.0103
ILE 225
0.0135
ILE 226
0.0126
PRO 227
0.0112
CYS 228
0.0219
LEU 257
0.0681
SER 258
0.0478
THR 260
0.0200
VAL 261
0.0213
PHE 262
0.0133
LEU 263
0.0140
LEU 264
0.0169
LEU 265
0.0115
ILE 266
0.0096
THR 267
0.0127
GLU 268
0.0165
ILE 269
0.0169
ILE 270
0.0154
PRO 271
0.0200
HIS 46
0.0781
ARG 48
0.0117
GLU 49
0.0064
ASP 99
0.0349
LYS 127
0.0580
VAL 253
0.0403
LEU 256
0.0440
LEU 257
0.0357
SER 259
0.0529
LYS 260
0.0341
ILE 261
0.0384
VAL 45
0.0261
HIS 46
0.0155
GLU 47
0.0154
ARG 48
0.0181
GLU 49
0.0301
GLN 50
0.0282
ILE 51
0.0229
THR 53
0.0252
ALA 98
0.0206
ASP 99
0.0216
GLY 100
0.0227
MET 101
0.0218
LYS 127
0.0210
ALA 129
0.0217
TYR 212
0.0243
LEU 216
0.0449
LEU 249
0.0133
ALA 250
0.0052
LEU 251
0.0129
THR 252
0.0047
VAL 253
0.0074
PHE 254
0.0114
LEU 255
0.0040
LEU 256
0.0059
LEU 257
0.0091
ILE 258
0.0127
SER 259
0.0157
LYS 260
0.0141
ILE 261
0.0127
VAL 262
0.0176
PRO 263
0.0217
PRO 264
0.0146
THR 265
0.0152
SER 266
0.0130
LEU 42
0.0165
ILE 44
0.0142
GLN 46
0.0115
LEU 47
0.0109
ILE 48
0.0112
ASP 49
0.0107
VAL 50
0.0088
ASP 51
0.0121
GLU 52
0.0111
LYS 53
0.0130
ASN 54
0.0138
GLN 55
0.0107
MET 56
0.0091
MET 57
0.0067
THR 58
0.0062
THR 59
0.0064
ASN 60
0.0066
VAL 61
0.0053
VAL 98
0.0049
LEU 99
0.0049
TYR 100
0.0054
ASN 101
0.0044
ASN 102
0.0034
ALA 103
0.0042
ASP 104
0.0060
GLY 105
0.0056
ASP 106
0.0047
PHE 107
0.0037
ALA 108
0.0057
VAL 109
0.0070
THR 110
0.0240
HIS 111
0.0254
ALA 129
0.0041
ILE 130
0.0044
TYR 131
0.0044
LYS 132
0.0054
SER 133
0.0056
SER 134
0.0068
CYS 135
0.0090
SER 136
0.0113
ILE 137
0.0111
ASP 138
0.0109
VAL 139
0.0104
THR 140
0.0098
PHE 141
0.0063
PHE 142
0.0075
PRO 143
0.0075
PHE 144
0.0073
ASP 145
0.0052
GLN 146
0.0017
GLN 147
0.0024
ASN 148
0.0029
CYS 149
0.0033
THR 150
0.0049
MET 151
0.0042
LYS 152
0.0046
PHE 153
0.0052
GLY 154
0.0058
TRP 156
0.0120
PHE 177
0.0537
SER 180
0.0177
GLY 181
0.0141
GLU 182
0.0138
TRP 183
0.0141
VAL 184
0.0146
ILE 185
0.0145
VAL 186
0.0161
ASP 187
0.0156
ALA 188
0.0124
VAL 189
0.0097
GLY 190
0.0057
THR 191
0.0057
ASN 193
0.0153
ARG 195
0.0168
LYS 196
0.0158
TYR 197
0.0175
GLU 198
0.0383
ASP 206
0.0056
ILE 207
0.0050
THR 208
0.0043
TYR 209
0.0034
ALA 210
0.0031
PHE 211
0.0047
VAL 212
0.0074
ILE 213
0.0077
ARG 214
0.0071
ARG 215
0.0084
LEU 216
0.0109
PRO 217
0.0110
LEU 218
0.0124
PHE 219
0.0090
TYR 220
0.0094
THR 221
0.0113
ILE 222
0.0106
ASN 223
0.0074
LEU 224
0.0079
ILE 225
0.0100
ILE 226
0.0110
PRO 227
0.0084
CYS 228
0.0085
LEU 229
0.0084
ILE 231
0.0048
ILE 253
0.0066
SER 254
0.0076
VAL 255
0.0080
LEU 256
0.0051
LEU 257
0.0040
SER 258
0.0072
LEU 259
0.0066
THR 260
0.0057
VAL 261
0.0066
PHE 262
0.0066
LEU 263
0.0058
LEU 264
0.0067
LEU 265
0.0076
ILE 266
0.0065
THR 267
0.0064
GLU 268
0.0080
ILE 269
0.0082
ILE 270
0.0078
PRO 271
0.0107
SER 272
0.0100
THR 273
0.0106
SER 274
0.0089
LEU 275
0.0120
VAL 276
0.0127
ILE 277
0.0111
PRO 278
0.0105
LEU 279
0.0082
ILE 280
0.0082
GLY 281
0.0100
GLU 282
0.0070
TYR 283
0.0055
LEU 284
0.0060
LEU 285
0.0048
PHE 286
0.0029
THR 287
0.0040
MET 288
0.0034
ILE 289
0.0015
VAL 291
0.0063
LEU 376
0.0094
PHE 377
0.0091
PRO 379
0.0112
PRO 380
0.0103
LEU 35
0.0095
MET 36
0.0062
VAL 37
0.0066
SER 38
0.0042
LEU 39
0.0045
ALA 40
0.0045
GLN 41
0.0012
LEU 42
0.0019
ILE 43
0.0022
SER 44
0.0022
VAL 45
0.0041
HIS 46
0.0054
GLU 47
0.0084
ARG 48
0.0085
GLU 49
0.0092
GLN 50
0.0079
ILE 51
0.0067
MET 52
0.0057
THR 53
0.0036
THR 54
0.0025
ASN 55
0.0015
VAL 56
0.0027
TRP 57
0.0051
LEU 58
0.0081
THR 59
0.0131
VAL 92
0.0075
VAL 93
0.0059
LEU 94
0.0058
TYR 95
0.0042
ASN 96
0.0044
ASN 97
0.0035
ALA 98
0.0047
ASP 99
0.0057
GLY 100
0.0071
MET 101
0.0044
TYR 102
0.0041
GLU 103
0.0038
VAL 104
0.0072
SER 105
0.0063
PHE 106
0.0066
TYR 107
0.0131
LEU 121
0.0134
PRO 122
0.0099
PRO 123
0.0055
ALA 124
0.0035
ILE 125
0.0029
TYR 126
0.0042
LYS 127
0.0046
SER 128
0.0047
ALA 129
0.0054
CYS 130
0.0078
LYS 131
0.0090
ILE 132
0.0096
GLU 133
0.0115
VAL 134
0.0108
LYS 135
0.0106
HIS 136
0.0122
PHE 137
0.0105
PRO 138
0.0090
PHE 139
0.0086
ASP 140
0.0091
GLN 141
0.0085
GLN 142
0.0094
ASN 143
0.0075
CYS 144
0.0058
THR 145
0.0064
MET 146
0.0053
LYS 147
0.0064
PHE 148
0.0087
ARG 149
0.0099
GLU 165
0.0621
VAL 166
0.0295
ALA 167
0.0201
SER 168
0.0073
LEU 169
0.0066
ASP 170
0.0061
ASP 171
0.0025
PHE 172
0.0039
THR 173
0.0059
PRO 174
0.0043
SER 175
0.0047
GLY 176
0.0064
GLU 177
0.0039
TRP 178
0.0035
ASP 179
0.0023
ILE 180
0.0061
VAL 181
0.0055
ALA 182
0.0078
LEU 183
0.0112
PRO 184
0.0147
GLY 185
0.0135
ARG 186
0.0117
ILE 199
0.0156
THR 200
0.0139
TYR 201
0.0071
ASP 202
0.0068
PHE 203
0.0071
ILE 204
0.0090
ILE 205
0.0049
ARG 206
0.0042
ARG 207
0.0040
LYS 208
0.0019
PRO 209
0.0030
LEU 210
0.0046
PHE 211
0.0042
TYR 212
0.0010
THR 213
0.0037
ILE 214
0.0036
ASN 215
0.0025
LEU 216
0.0027
ILE 217
0.0034
ILE 218
0.0029
PRO 219
0.0036
CYS 220
0.0045
VAL 221
0.0050
LEU 222
0.0053
ILE 223
0.0061
THR 224
0.0070
SER 225
0.0104
SER 246
0.0058
VAL 247
0.0069
LEU 248
0.0065
LEU 249
0.0051
ALA 250
0.0057
LEU 251
0.0056
THR 252
0.0065
VAL 253
0.0056
PHE 254
0.0050
LEU 255
0.0050
LEU 256
0.0075
LEU 257
0.0087
ILE 258
0.0079
SER 259
0.0079
LYS 260
0.0103
ILE 261
0.0097
VAL 262
0.0097
PRO 263
0.0105
PRO 264
0.0073
THR 265
0.0065
SER 266
0.0035
LEU 267
0.0047
ASP 268
0.0055
VAL 269
0.0056
PRO 270
0.0099
LEU 271
0.0095
VAL 272
0.0090
GLY 273
0.0061
LYS 274
0.0061
TYR 275
0.0111
LEU 276
0.0090
MET 277
0.0099
PHE 278
0.0154
THR 279
0.0160
MET 280
0.0145
MET 368
0.0234
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.