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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 = 0.0693
ILE 44
0.0113
ALA 45
0.0061
GLN 46
0.0054
LEU 47
0.0148
ILE 48
0.0168
ASP 49
0.0206
VAL 50
0.0229
ASP 51
0.0198
GLU 52
0.0172
LYS 53
0.0206
ASN 54
0.0208
GLN 55
0.0187
MET 56
0.0159
MET 57
0.0200
THR 58
0.0204
THR 59
0.0184
ASN 60
0.0113
VAL 61
0.0182
ALA 103
0.0484
ASP 104
0.0598
GLY 105
0.0442
ASP 106
0.0475
HIS 111
0.0317
ALA 129
0.0259
ILE 130
0.0236
TYR 131
0.0295
LYS 132
0.0241
SER 133
0.0271
ILE 137
0.0285
VAL 139
0.0300
PHE 142
0.0236
PRO 143
0.0171
GLN 147
0.0222
ASP 176
0.0073
PHE 177
0.0036
TRP 178
0.0054
GLU 179
0.0071
SER 180
0.0100
GLY 181
0.0106
GLU 182
0.0103
TRP 183
0.0111
VAL 184
0.0117
ILE 185
0.0145
ILE 213
0.0125
ARG 214
0.0100
ARG 215
0.0103
LEU 216
0.0086
PRO 217
0.0088
LEU 218
0.0094
PHE 219
0.0103
TYR 220
0.0092
THR 221
0.0096
ILE 222
0.0086
ASN 223
0.0096
LEU 224
0.0131
ILE 225
0.0148
ILE 226
0.0126
PRO 227
0.0162
CYS 228
0.0322
LEU 257
0.0454
SER 258
0.0446
THR 260
0.0220
VAL 261
0.0315
PHE 262
0.0332
LEU 263
0.0302
LEU 264
0.0254
LEU 265
0.0230
ILE 266
0.0248
THR 267
0.0246
GLU 268
0.0179
ILE 269
0.0158
ILE 270
0.0208
PRO 271
0.0230
HIS 46
0.0371
ARG 48
0.0082
GLU 49
0.0093
ASP 99
0.0222
LYS 127
0.0438
VAL 253
0.0447
LEU 256
0.0364
LEU 257
0.0284
SER 259
0.0346
LYS 260
0.0135
ILE 261
0.0096
VAL 45
0.0353
HIS 46
0.0278
GLU 47
0.0181
ARG 48
0.0063
GLU 49
0.0193
GLN 50
0.0091
ILE 51
0.0129
THR 53
0.0305
ALA 98
0.0085
ASP 99
0.0116
GLY 100
0.0165
MET 101
0.0116
LYS 127
0.0223
ALA 129
0.0165
TYR 212
0.0373
LEU 216
0.0201
LEU 249
0.0068
ALA 250
0.0141
LEU 251
0.0157
THR 252
0.0080
VAL 253
0.0067
PHE 254
0.0064
LEU 255
0.0082
LEU 256
0.0084
LEU 257
0.0076
ILE 258
0.0059
SER 259
0.0100
LYS 260
0.0106
ILE 261
0.0054
VAL 262
0.0065
PRO 263
0.0111
PRO 264
0.0141
THR 265
0.0140
SER 266
0.0120
LEU 42
0.0053
ILE 44
0.0073
GLN 46
0.0114
LEU 47
0.0095
ILE 48
0.0120
ASP 49
0.0092
VAL 50
0.0082
ASP 51
0.0095
GLU 52
0.0059
LYS 53
0.0063
ASN 54
0.0088
GLN 55
0.0077
MET 56
0.0082
MET 57
0.0074
THR 58
0.0086
THR 59
0.0071
ASN 60
0.0079
VAL 61
0.0059
VAL 98
0.0091
LEU 99
0.0077
TYR 100
0.0101
ASN 101
0.0078
ASN 102
0.0062
ALA 103
0.0070
ASP 104
0.0061
GLY 105
0.0036
ASP 106
0.0041
PHE 107
0.0079
ALA 108
0.0134
VAL 109
0.0181
THR 110
0.0322
HIS 111
0.0285
ALA 129
0.0088
ILE 130
0.0067
TYR 131
0.0033
LYS 132
0.0059
SER 133
0.0061
SER 134
0.0077
CYS 135
0.0076
SER 136
0.0060
ILE 137
0.0034
ASP 138
0.0049
VAL 139
0.0065
THR 140
0.0089
PHE 141
0.0083
PHE 142
0.0087
PRO 143
0.0082
PHE 144
0.0064
ASP 145
0.0071
GLN 146
0.0086
GLN 147
0.0049
ASN 148
0.0027
CYS 149
0.0054
THR 150
0.0093
MET 151
0.0074
LYS 152
0.0084
PHE 153
0.0095
GLY 154
0.0119
TRP 156
0.0159
PHE 177
0.0399
SER 180
0.0097
GLY 181
0.0056
GLU 182
0.0061
TRP 183
0.0075
VAL 184
0.0102
ILE 185
0.0129
VAL 186
0.0157
ASP 187
0.0133
ALA 188
0.0119
VAL 189
0.0119
GLY 190
0.0111
THR 191
0.0120
ASN 193
0.0223
ARG 195
0.0432
LYS 196
0.0453
TYR 197
0.0233
GLU 198
0.0693
ASP 206
0.0135
ILE 207
0.0133
THR 208
0.0135
TYR 209
0.0084
ALA 210
0.0084
PHE 211
0.0091
VAL 212
0.0089
ILE 213
0.0093
ARG 214
0.0088
ARG 215
0.0065
LEU 216
0.0054
PRO 217
0.0050
LEU 218
0.0076
PHE 219
0.0105
TYR 220
0.0103
THR 221
0.0078
ILE 222
0.0106
ASN 223
0.0127
LEU 224
0.0100
ILE 225
0.0076
ILE 226
0.0073
PRO 227
0.0078
CYS 228
0.0049
LEU 229
0.0038
ILE 231
0.0073
ILE 253
0.0154
SER 254
0.0243
VAL 255
0.0237
LEU 256
0.0117
LEU 257
0.0113
SER 258
0.0144
LEU 259
0.0076
THR 260
0.0054
VAL 261
0.0085
PHE 262
0.0050
LEU 263
0.0043
LEU 264
0.0055
LEU 265
0.0066
ILE 266
0.0064
THR 267
0.0062
GLU 268
0.0054
ILE 269
0.0048
ILE 270
0.0054
PRO 271
0.0052
SER 272
0.0050
THR 273
0.0059
SER 274
0.0068
LEU 275
0.0094
VAL 276
0.0097
ILE 277
0.0088
PRO 278
0.0088
LEU 279
0.0097
ILE 280
0.0084
GLY 281
0.0055
GLU 282
0.0046
TYR 283
0.0031
LEU 284
0.0043
LEU 285
0.0053
PHE 286
0.0115
THR 287
0.0139
MET 288
0.0132
ILE 289
0.0209
VAL 291
0.0266
LEU 376
0.0177
PHE 377
0.0188
PRO 379
0.0171
PRO 380
0.0154
LEU 35
0.0024
MET 36
0.0018
VAL 37
0.0043
SER 38
0.0066
LEU 39
0.0076
ALA 40
0.0084
GLN 41
0.0083
LEU 42
0.0088
ILE 43
0.0088
SER 44
0.0073
VAL 45
0.0073
HIS 46
0.0073
GLU 47
0.0063
ARG 48
0.0071
GLU 49
0.0056
GLN 50
0.0054
ILE 51
0.0059
MET 52
0.0063
THR 53
0.0085
THR 54
0.0082
ASN 55
0.0078
VAL 56
0.0091
TRP 57
0.0088
LEU 58
0.0081
THR 59
0.0049
VAL 92
0.0084
VAL 93
0.0090
LEU 94
0.0094
TYR 95
0.0088
ASN 96
0.0097
ASN 97
0.0099
ALA 98
0.0088
ASP 99
0.0113
GLY 100
0.0101
MET 101
0.0116
TYR 102
0.0118
GLU 103
0.0124
VAL 104
0.0118
SER 105
0.0097
PHE 106
0.0107
TYR 107
0.0146
LEU 121
0.0092
PRO 122
0.0097
PRO 123
0.0107
ALA 124
0.0093
ILE 125
0.0093
TYR 126
0.0094
LYS 127
0.0087
SER 128
0.0086
ALA 129
0.0085
CYS 130
0.0064
LYS 131
0.0051
ILE 132
0.0040
GLU 133
0.0068
VAL 134
0.0085
LYS 135
0.0122
HIS 136
0.0106
PHE 137
0.0105
PRO 138
0.0101
PHE 139
0.0067
ASP 140
0.0063
GLN 141
0.0069
GLN 142
0.0070
ASN 143
0.0096
CYS 144
0.0113
THR 145
0.0133
MET 146
0.0116
LYS 147
0.0103
PHE 148
0.0077
ARG 149
0.0076
GLU 165
0.0325
VAL 166
0.0164
ALA 167
0.0034
SER 168
0.0032
LEU 169
0.0057
ASP 170
0.0088
ASP 171
0.0057
PHE 172
0.0072
THR 173
0.0100
PRO 174
0.0081
SER 175
0.0084
GLY 176
0.0094
GLU 177
0.0071
TRP 178
0.0087
ASP 179
0.0106
ILE 180
0.0136
VAL 181
0.0127
ALA 182
0.0124
LEU 183
0.0086
PRO 184
0.0060
GLY 185
0.0113
ARG 186
0.0392
ILE 199
0.0125
THR 200
0.0133
TYR 201
0.0110
ASP 202
0.0126
PHE 203
0.0140
ILE 204
0.0158
ILE 205
0.0106
ARG 206
0.0082
ARG 207
0.0070
LYS 208
0.0068
PRO 209
0.0058
LEU 210
0.0072
PHE 211
0.0062
TYR 212
0.0067
THR 213
0.0072
ILE 214
0.0058
ASN 215
0.0062
LEU 216
0.0072
ILE 217
0.0087
ILE 218
0.0088
PRO 219
0.0060
CYS 220
0.0068
VAL 221
0.0101
LEU 222
0.0081
ILE 223
0.0052
THR 224
0.0092
SER 225
0.0119
SER 246
0.0236
VAL 247
0.0195
LEU 248
0.0224
LEU 249
0.0239
ALA 250
0.0164
LEU 251
0.0114
THR 252
0.0127
VAL 253
0.0140
PHE 254
0.0068
LEU 255
0.0057
LEU 256
0.0090
LEU 257
0.0120
ILE 258
0.0119
SER 259
0.0118
LYS 260
0.0132
ILE 261
0.0130
VAL 262
0.0130
PRO 263
0.0114
PRO 264
0.0087
THR 265
0.0101
SER 266
0.0092
LEU 267
0.0103
ASP 268
0.0126
VAL 269
0.0155
PRO 270
0.0148
LEU 271
0.0156
VAL 272
0.0149
GLY 273
0.0112
LYS 274
0.0108
TYR 275
0.0091
LEU 276
0.0035
MET 277
0.0047
PHE 278
0.0104
THR 279
0.0093
MET 280
0.0122
MET 368
0.0061
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.