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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 = 0.0925
ILE 44
0.0211
ALA 45
0.0161
GLN 46
0.0174
LEU 47
0.0207
ILE 48
0.0205
ASP 49
0.0190
VAL 50
0.0145
ASP 51
0.0153
GLU 52
0.0105
LYS 53
0.0176
ASN 54
0.0155
GLN 55
0.0086
MET 56
0.0153
MET 57
0.0169
THR 58
0.0186
THR 59
0.0192
ASN 60
0.0131
VAL 61
0.0213
ALA 103
0.0205
ASP 104
0.0194
GLY 105
0.0088
ASP 106
0.0182
HIS 111
0.0334
ALA 129
0.0181
ILE 130
0.0066
TYR 131
0.0133
LYS 132
0.0122
SER 133
0.0178
ILE 137
0.0051
VAL 139
0.0106
PHE 142
0.0101
PRO 143
0.0082
GLN 147
0.0057
ASP 176
0.0151
PHE 177
0.0160
TRP 178
0.0141
GLU 179
0.0134
SER 180
0.0139
GLY 181
0.0123
GLU 182
0.0089
TRP 183
0.0083
VAL 184
0.0075
ILE 185
0.0083
ILE 213
0.0068
ARG 214
0.0045
ARG 215
0.0041
LEU 216
0.0023
PRO 217
0.0061
LEU 218
0.0081
PHE 219
0.0082
TYR 220
0.0080
THR 221
0.0110
ILE 222
0.0123
ASN 223
0.0110
LEU 224
0.0099
ILE 225
0.0151
ILE 226
0.0172
PRO 227
0.0174
CYS 228
0.0249
LEU 257
0.0238
SER 258
0.0187
THR 260
0.0185
VAL 261
0.0177
PHE 262
0.0127
LEU 263
0.0134
LEU 264
0.0199
LEU 265
0.0172
ILE 266
0.0080
THR 267
0.0044
GLU 268
0.0110
ILE 269
0.0132
ILE 270
0.0135
PRO 271
0.0151
HIS 46
0.0247
ARG 48
0.0132
GLU 49
0.0078
ASP 99
0.0280
LYS 127
0.0193
VAL 253
0.0137
LEU 256
0.0128
LEU 257
0.0092
SER 259
0.0169
LYS 260
0.0125
ILE 261
0.0154
VAL 45
0.0249
HIS 46
0.0070
GLU 47
0.0133
ARG 48
0.0068
GLU 49
0.0160
GLN 50
0.0190
ILE 51
0.0224
THR 53
0.0185
ALA 98
0.0321
ASP 99
0.0279
GLY 100
0.0263
MET 101
0.0084
LYS 127
0.0182
ALA 129
0.0176
TYR 212
0.0519
LEU 216
0.0585
LEU 249
0.0157
ALA 250
0.0132
LEU 251
0.0126
THR 252
0.0116
VAL 253
0.0172
PHE 254
0.0170
LEU 255
0.0112
LEU 256
0.0127
LEU 257
0.0143
ILE 258
0.0161
SER 259
0.0156
LYS 260
0.0125
ILE 261
0.0101
VAL 262
0.0061
PRO 263
0.0039
PRO 264
0.0065
THR 265
0.0061
SER 266
0.0100
LEU 42
0.0174
ILE 44
0.0103
GLN 46
0.0074
LEU 47
0.0083
ILE 48
0.0105
ASP 49
0.0097
VAL 50
0.0092
ASP 51
0.0097
GLU 52
0.0079
LYS 53
0.0090
ASN 54
0.0083
GLN 55
0.0061
MET 56
0.0058
MET 57
0.0055
THR 58
0.0080
THR 59
0.0068
ASN 60
0.0074
VAL 61
0.0080
VAL 98
0.0046
LEU 99
0.0051
TYR 100
0.0048
ASN 101
0.0046
ASN 102
0.0047
ALA 103
0.0053
ASP 104
0.0049
GLY 105
0.0038
ASP 106
0.0042
PHE 107
0.0088
ALA 108
0.0083
VAL 109
0.0082
THR 110
0.0116
HIS 111
0.0113
ALA 129
0.0068
ILE 130
0.0063
TYR 131
0.0040
LYS 132
0.0031
SER 133
0.0026
SER 134
0.0027
CYS 135
0.0059
SER 136
0.0077
ILE 137
0.0086
ASP 138
0.0113
VAL 139
0.0116
THR 140
0.0137
PHE 141
0.0137
PHE 142
0.0109
PRO 143
0.0110
PHE 144
0.0134
ASP 145
0.0135
GLN 146
0.0144
GLN 147
0.0097
ASN 148
0.0089
CYS 149
0.0088
THR 150
0.0040
MET 151
0.0046
LYS 152
0.0049
PHE 153
0.0075
GLY 154
0.0106
TRP 156
0.0056
PHE 177
0.0116
SER 180
0.0067
GLY 181
0.0068
GLU 182
0.0089
TRP 183
0.0093
VAL 184
0.0088
ILE 185
0.0091
VAL 186
0.0080
ASP 187
0.0095
ALA 188
0.0123
VAL 189
0.0204
GLY 190
0.0142
THR 191
0.0149
ASN 193
0.0256
ARG 195
0.0395
LYS 196
0.0190
TYR 197
0.0220
GLU 198
0.0925
ASP 206
0.0142
ILE 207
0.0074
THR 208
0.0068
TYR 209
0.0086
ALA 210
0.0087
PHE 211
0.0092
VAL 212
0.0115
ILE 213
0.0104
ARG 214
0.0115
ARG 215
0.0134
LEU 216
0.0126
PRO 217
0.0129
LEU 218
0.0140
PHE 219
0.0102
TYR 220
0.0086
THR 221
0.0116
ILE 222
0.0118
ASN 223
0.0088
LEU 224
0.0060
ILE 225
0.0070
ILE 226
0.0106
PRO 227
0.0095
CYS 228
0.0075
LEU 229
0.0069
ILE 231
0.0113
ILE 253
0.0233
SER 254
0.0198
VAL 255
0.0202
LEU 256
0.0180
LEU 257
0.0166
SER 258
0.0138
LEU 259
0.0143
THR 260
0.0148
VAL 261
0.0125
PHE 262
0.0092
LEU 263
0.0088
LEU 264
0.0127
LEU 265
0.0067
ILE 266
0.0052
THR 267
0.0081
GLU 268
0.0082
ILE 269
0.0087
ILE 270
0.0096
PRO 271
0.0098
SER 272
0.0098
THR 273
0.0083
SER 274
0.0105
LEU 275
0.0109
VAL 276
0.0116
ILE 277
0.0131
PRO 278
0.0114
LEU 279
0.0126
ILE 280
0.0079
GLY 281
0.0142
GLU 282
0.0171
TYR 283
0.0123
LEU 284
0.0117
LEU 285
0.0151
PHE 286
0.0168
THR 287
0.0142
MET 288
0.0180
ILE 289
0.0222
VAL 291
0.0222
LEU 376
0.0373
PHE 377
0.0379
PRO 379
0.0195
PRO 380
0.0473
LEU 35
0.0140
MET 36
0.0101
VAL 37
0.0055
SER 38
0.0060
LEU 39
0.0060
ALA 40
0.0071
GLN 41
0.0090
LEU 42
0.0088
ILE 43
0.0098
SER 44
0.0076
VAL 45
0.0054
HIS 46
0.0040
GLU 47
0.0030
ARG 48
0.0059
GLU 49
0.0058
GLN 50
0.0050
ILE 51
0.0066
MET 52
0.0095
THR 53
0.0110
THR 54
0.0096
ASN 55
0.0084
VAL 56
0.0049
TRP 57
0.0032
LEU 58
0.0077
THR 59
0.0165
VAL 92
0.0167
VAL 93
0.0150
LEU 94
0.0109
TYR 95
0.0066
ASN 96
0.0076
ASN 97
0.0121
ALA 98
0.0162
ASP 99
0.0256
GLY 100
0.0228
MET 101
0.0282
TYR 102
0.0227
GLU 103
0.0269
VAL 104
0.0250
SER 105
0.0255
PHE 106
0.0205
TYR 107
0.0369
LEU 121
0.0221
PRO 122
0.0169
PRO 123
0.0085
ALA 124
0.0103
ILE 125
0.0126
TYR 126
0.0126
LYS 127
0.0125
SER 128
0.0085
ALA 129
0.0087
CYS 130
0.0073
LYS 131
0.0063
ILE 132
0.0066
GLU 133
0.0088
VAL 134
0.0103
LYS 135
0.0103
HIS 136
0.0137
PHE 137
0.0131
PRO 138
0.0108
PHE 139
0.0105
ASP 140
0.0071
GLN 141
0.0040
GLN 142
0.0035
ASN 143
0.0055
CYS 144
0.0078
THR 145
0.0098
MET 146
0.0083
LYS 147
0.0062
PHE 148
0.0049
ARG 149
0.0084
GLU 165
0.0721
VAL 166
0.0344
ALA 167
0.0156
SER 168
0.0147
LEU 169
0.0161
ASP 170
0.0231
ASP 171
0.0067
PHE 172
0.0107
THR 173
0.0157
PRO 174
0.0169
SER 175
0.0114
GLY 176
0.0085
GLU 177
0.0037
TRP 178
0.0054
ASP 179
0.0085
ILE 180
0.0095
VAL 181
0.0111
ALA 182
0.0136
LEU 183
0.0106
PRO 184
0.0138
GLY 185
0.0167
ARG 186
0.0179
ILE 199
0.0076
THR 200
0.0098
TYR 201
0.0123
ASP 202
0.0100
PHE 203
0.0087
ILE 204
0.0077
ILE 205
0.0063
ARG 206
0.0058
ARG 207
0.0038
LYS 208
0.0076
PRO 209
0.0111
LEU 210
0.0121
PHE 211
0.0105
TYR 212
0.0120
THR 213
0.0141
ILE 214
0.0112
ASN 215
0.0111
LEU 216
0.0136
ILE 217
0.0133
ILE 218
0.0114
PRO 219
0.0111
CYS 220
0.0104
VAL 221
0.0118
LEU 222
0.0089
ILE 223
0.0091
THR 224
0.0133
SER 225
0.0179
SER 246
0.0219
VAL 247
0.0183
LEU 248
0.0226
LEU 249
0.0204
ALA 250
0.0139
LEU 251
0.0107
THR 252
0.0112
VAL 253
0.0148
PHE 254
0.0126
LEU 255
0.0115
LEU 256
0.0123
LEU 257
0.0154
ILE 258
0.0158
SER 259
0.0139
LYS 260
0.0143
ILE 261
0.0142
VAL 262
0.0120
PRO 263
0.0091
PRO 264
0.0097
THR 265
0.0097
SER 266
0.0079
LEU 267
0.0082
ASP 268
0.0097
VAL 269
0.0126
PRO 270
0.0167
LEU 271
0.0182
VAL 272
0.0190
GLY 273
0.0160
LYS 274
0.0187
TYR 275
0.0274
LEU 276
0.0206
MET 277
0.0196
PHE 278
0.0304
THR 279
0.0331
MET 280
0.0284
MET 368
0.0431
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.