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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 = 0.1094
ILE 44
0.0096
ALA 45
0.0067
GLN 46
0.0043
LEU 47
0.0026
ILE 48
0.0099
ASP 49
0.0129
VAL 50
0.0135
ASP 51
0.0145
GLU 52
0.0072
LYS 53
0.0063
ASN 54
0.0142
GLN 55
0.0146
MET 56
0.0155
MET 57
0.0147
THR 58
0.0152
THR 59
0.0107
ASN 60
0.0102
VAL 61
0.0104
ALA 103
0.0148
ASP 104
0.0126
GLY 105
0.0166
ASP 106
0.0102
HIS 111
0.0163
ALA 129
0.0104
ILE 130
0.0102
TYR 131
0.0100
LYS 132
0.0122
SER 133
0.0175
ILE 137
0.0027
VAL 139
0.0098
PHE 142
0.0085
PRO 143
0.0071
GLN 147
0.0170
ASP 176
0.0168
PHE 177
0.0126
TRP 178
0.0106
GLU 179
0.0110
SER 180
0.0103
GLY 181
0.0115
GLU 182
0.0142
TRP 183
0.0142
VAL 184
0.0165
ILE 185
0.0212
ILE 213
0.0176
ARG 214
0.0154
ARG 215
0.0133
LEU 216
0.0102
PRO 217
0.0061
LEU 218
0.0033
PHE 219
0.0029
TYR 220
0.0029
THR 221
0.0026
ILE 222
0.0031
ASN 223
0.0043
LEU 224
0.0065
ILE 225
0.0075
ILE 226
0.0065
PRO 227
0.0092
CYS 228
0.0219
LEU 257
0.0175
SER 258
0.0208
THR 260
0.0065
VAL 261
0.0121
PHE 262
0.0169
LEU 263
0.0280
LEU 264
0.0232
LEU 265
0.0197
ILE 266
0.0194
THR 267
0.0182
GLU 268
0.0139
ILE 269
0.0102
ILE 270
0.0095
PRO 271
0.0084
HIS 46
0.0545
ARG 48
0.0116
GLU 49
0.0208
ASP 99
0.0060
LYS 127
0.0053
VAL 253
0.1094
LEU 256
0.0513
LEU 257
0.0366
SER 259
0.0145
LYS 260
0.0192
ILE 261
0.0355
VAL 45
0.0155
HIS 46
0.0142
GLU 47
0.0096
ARG 48
0.0063
GLU 49
0.0105
GLN 50
0.0115
ILE 51
0.0110
THR 53
0.0010
ALA 98
0.0171
ASP 99
0.0136
GLY 100
0.0194
MET 101
0.0394
LYS 127
0.0111
ALA 129
0.0070
TYR 212
0.0032
LEU 216
0.0404
LEU 249
0.0409
ALA 250
0.0382
LEU 251
0.0567
THR 252
0.0234
VAL 253
0.0178
PHE 254
0.0231
LEU 255
0.0126
LEU 256
0.0153
LEU 257
0.0198
ILE 258
0.0156
SER 259
0.0069
LYS 260
0.0120
ILE 261
0.0091
VAL 262
0.0084
PRO 263
0.0070
PRO 264
0.0054
THR 265
0.0069
SER 266
0.0081
LEU 42
0.0269
ILE 44
0.0109
GLN 46
0.0052
LEU 47
0.0061
ILE 48
0.0068
ASP 49
0.0054
VAL 50
0.0068
ASP 51
0.0085
GLU 52
0.0094
LYS 53
0.0119
ASN 54
0.0120
GLN 55
0.0073
MET 56
0.0054
MET 57
0.0035
THR 58
0.0045
THR 59
0.0041
ASN 60
0.0040
VAL 61
0.0039
VAL 98
0.0151
LEU 99
0.0131
TYR 100
0.0105
ASN 101
0.0067
ASN 102
0.0062
ALA 103
0.0048
ASP 104
0.0055
GLY 105
0.0060
ASP 106
0.0067
PHE 107
0.0098
ALA 108
0.0123
VAL 109
0.0147
THR 110
0.0120
HIS 111
0.0143
ALA 129
0.0048
ILE 130
0.0052
TYR 131
0.0066
LYS 132
0.0046
SER 133
0.0049
SER 134
0.0049
CYS 135
0.0043
SER 136
0.0075
ILE 137
0.0082
ASP 138
0.0057
VAL 139
0.0038
THR 140
0.0025
PHE 141
0.0044
PHE 142
0.0043
PRO 143
0.0044
PHE 144
0.0042
ASP 145
0.0028
GLN 146
0.0045
GLN 147
0.0020
ASN 148
0.0023
CYS 149
0.0044
THR 150
0.0116
MET 151
0.0121
LYS 152
0.0135
PHE 153
0.0133
GLY 154
0.0151
TRP 156
0.0284
PHE 177
0.0286
SER 180
0.0049
GLY 181
0.0043
GLU 182
0.0042
TRP 183
0.0082
VAL 184
0.0109
ILE 185
0.0118
VAL 186
0.0171
ASP 187
0.0170
ALA 188
0.0111
VAL 189
0.0157
GLY 190
0.0135
THR 191
0.0272
ASN 193
0.0299
ARG 195
0.0281
LYS 196
0.0255
TYR 197
0.0149
GLU 198
0.0246
ASP 206
0.0152
ILE 207
0.0134
THR 208
0.0191
TYR 209
0.0104
ALA 210
0.0106
PHE 211
0.0046
VAL 212
0.0071
ILE 213
0.0061
ARG 214
0.0060
ARG 215
0.0047
LEU 216
0.0045
PRO 217
0.0065
LEU 218
0.0109
PHE 219
0.0086
TYR 220
0.0082
THR 221
0.0123
ILE 222
0.0112
ASN 223
0.0092
LEU 224
0.0074
ILE 225
0.0094
ILE 226
0.0097
PRO 227
0.0100
CYS 228
0.0095
LEU 229
0.0169
ILE 231
0.0212
ILE 253
0.0265
SER 254
0.0372
VAL 255
0.0217
LEU 256
0.0104
LEU 257
0.0165
SER 258
0.0139
LEU 259
0.0038
THR 260
0.0090
VAL 261
0.0101
PHE 262
0.0037
LEU 263
0.0045
LEU 264
0.0083
LEU 265
0.0016
ILE 266
0.0011
THR 267
0.0021
GLU 268
0.0078
ILE 269
0.0064
ILE 270
0.0064
PRO 271
0.0112
SER 272
0.0123
THR 273
0.0125
SER 274
0.0136
LEU 275
0.0146
VAL 276
0.0106
ILE 277
0.0042
PRO 278
0.0057
LEU 279
0.0053
ILE 280
0.0084
GLY 281
0.0101
GLU 282
0.0106
TYR 283
0.0108
LEU 284
0.0091
LEU 285
0.0120
PHE 286
0.0203
THR 287
0.0139
MET 288
0.0089
ILE 289
0.0160
VAL 291
0.0117
LEU 376
0.0112
PHE 377
0.0137
PRO 379
0.0094
PRO 380
0.0037
LEU 35
0.0266
MET 36
0.0210
VAL 37
0.0129
SER 38
0.0101
LEU 39
0.0070
ALA 40
0.0032
GLN 41
0.0031
LEU 42
0.0040
ILE 43
0.0031
SER 44
0.0072
VAL 45
0.0066
HIS 46
0.0103
GLU 47
0.0079
ARG 48
0.0106
GLU 49
0.0181
GLN 50
0.0122
ILE 51
0.0113
MET 52
0.0076
THR 53
0.0045
THR 54
0.0017
ASN 55
0.0020
VAL 56
0.0062
TRP 57
0.0103
LEU 58
0.0139
THR 59
0.0209
VAL 92
0.0114
VAL 93
0.0079
LEU 94
0.0050
TYR 95
0.0052
ASN 96
0.0074
ASN 97
0.0078
ALA 98
0.0118
ASP 99
0.0155
GLY 100
0.0126
MET 101
0.0082
TYR 102
0.0099
GLU 103
0.0117
VAL 104
0.0107
SER 105
0.0055
PHE 106
0.0069
TYR 107
0.0245
LEU 121
0.0262
PRO 122
0.0186
PRO 123
0.0146
ALA 124
0.0061
ILE 125
0.0048
TYR 126
0.0029
LYS 127
0.0072
SER 128
0.0076
ALA 129
0.0109
CYS 130
0.0142
LYS 131
0.0134
ILE 132
0.0098
GLU 133
0.0109
VAL 134
0.0076
LYS 135
0.0128
HIS 136
0.0144
PHE 137
0.0114
PRO 138
0.0100
PHE 139
0.0099
ASP 140
0.0072
GLN 141
0.0071
GLN 142
0.0075
ASN 143
0.0092
CYS 144
0.0097
THR 145
0.0085
MET 146
0.0048
LYS 147
0.0027
PHE 148
0.0043
ARG 149
0.0055
GLU 165
0.0154
VAL 166
0.0060
ALA 167
0.0175
SER 168
0.0168
LEU 169
0.0157
ASP 170
0.0181
ASP 171
0.0069
PHE 172
0.0081
THR 173
0.0078
PRO 174
0.0094
SER 175
0.0091
GLY 176
0.0110
GLU 177
0.0137
TRP 178
0.0111
ASP 179
0.0100
ILE 180
0.0067
VAL 181
0.0058
ALA 182
0.0055
LEU 183
0.0048
PRO 184
0.0026
GLY 185
0.0017
ARG 186
0.0089
ILE 199
0.0063
THR 200
0.0059
TYR 201
0.0071
ASP 202
0.0045
PHE 203
0.0030
ILE 204
0.0026
ILE 205
0.0045
ARG 206
0.0063
ARG 207
0.0091
LYS 208
0.0120
PRO 209
0.0099
LEU 210
0.0085
PHE 211
0.0086
TYR 212
0.0064
THR 213
0.0058
ILE 214
0.0061
ASN 215
0.0039
LEU 216
0.0039
ILE 217
0.0069
ILE 218
0.0090
PRO 219
0.0105
CYS 220
0.0089
VAL 221
0.0117
LEU 222
0.0137
ILE 223
0.0119
THR 224
0.0128
SER 225
0.0166
SER 246
0.0103
VAL 247
0.0124
LEU 248
0.0145
LEU 249
0.0113
ALA 250
0.0103
LEU 251
0.0107
THR 252
0.0152
VAL 253
0.0146
PHE 254
0.0088
LEU 255
0.0096
LEU 256
0.0098
LEU 257
0.0094
ILE 258
0.0096
SER 259
0.0100
LYS 260
0.0095
ILE 261
0.0107
VAL 262
0.0052
PRO 263
0.0032
PRO 264
0.0017
THR 265
0.0037
SER 266
0.0034
LEU 267
0.0030
ASP 268
0.0075
VAL 269
0.0105
PRO 270
0.0165
LEU 271
0.0201
VAL 272
0.0131
GLY 273
0.0128
LYS 274
0.0229
TYR 275
0.0128
LEU 276
0.0095
MET 277
0.0173
PHE 278
0.0234
THR 279
0.0146
MET 280
0.0160
MET 368
0.0533
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.