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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 = 0.2117
ILE 44
0.0071
ALA 45
0.0064
GLN 46
0.0076
LEU 47
0.0089
ILE 48
0.0103
ASP 49
0.0103
VAL 50
0.0108
ASP 51
0.0106
GLU 52
0.0099
LYS 53
0.0092
ASN 54
0.0092
GLN 55
0.0110
MET 56
0.0113
MET 57
0.0111
THR 58
0.0114
THR 59
0.0107
ASN 60
0.0092
VAL 61
0.0084
ALA 103
0.0129
ASP 104
0.0147
GLY 105
0.0157
ASP 106
0.0173
HIS 111
0.0077
ALA 129
0.0105
ILE 130
0.0116
TYR 131
0.0126
LYS 132
0.0124
SER 133
0.0120
ILE 137
0.0106
VAL 139
0.0093
PHE 142
0.0071
PRO 143
0.0068
GLN 147
0.0073
ASP 176
0.0042
PHE 177
0.0055
TRP 178
0.0060
GLU 179
0.0059
SER 180
0.0063
GLY 181
0.0063
GLU 182
0.0066
TRP 183
0.0065
VAL 184
0.0062
ILE 185
0.0060
ILE 213
0.0059
ARG 214
0.0061
ARG 215
0.0067
LEU 216
0.0067
PRO 217
0.0063
LEU 218
0.0069
PHE 219
0.0069
TYR 220
0.0057
THR 221
0.0071
ILE 222
0.0081
ASN 223
0.0063
LEU 224
0.0068
ILE 225
0.0086
ILE 226
0.0092
PRO 227
0.0076
CYS 228
0.0091
LEU 257
0.0165
SER 258
0.0126
THR 260
0.0155
VAL 261
0.0124
PHE 262
0.0123
LEU 263
0.0144
LEU 264
0.0124
LEU 265
0.0102
ILE 266
0.0107
THR 267
0.0095
GLU 268
0.0081
ILE 269
0.0094
ILE 270
0.0097
PRO 271
0.0087
HIS 46
0.0287
ARG 48
0.0200
GLU 49
0.0279
ASP 99
0.0203
LYS 127
0.0313
VAL 253
0.0865
LEU 256
0.0153
LEU 257
0.0122
SER 259
0.0203
LYS 260
0.0140
ILE 261
0.0109
VAL 45
0.0095
HIS 46
0.0140
GLU 47
0.0158
ARG 48
0.0179
GLU 49
0.0140
GLN 50
0.0092
ILE 51
0.0039
THR 53
0.0135
ALA 98
0.0101
ASP 99
0.0152
GLY 100
0.0121
MET 101
0.0218
LYS 127
0.0142
ALA 129
0.0032
TYR 212
0.0610
LEU 216
0.0331
LEU 249
0.0124
ALA 250
0.0152
LEU 251
0.0162
THR 252
0.0098
VAL 253
0.0103
PHE 254
0.0169
LEU 255
0.0155
LEU 256
0.0139
LEU 257
0.0200
ILE 258
0.0233
SER 259
0.0210
LYS 260
0.0235
ILE 261
0.0274
VAL 262
0.0226
PRO 263
0.0190
PRO 264
0.0140
THR 265
0.0100
SER 266
0.0071
LEU 42
0.0228
ILE 44
0.0154
GLN 46
0.0135
LEU 47
0.0107
ILE 48
0.0135
ASP 49
0.0130
VAL 50
0.0108
ASP 51
0.0144
GLU 52
0.0145
LYS 53
0.0165
ASN 54
0.0158
GLN 55
0.0130
MET 56
0.0114
MET 57
0.0092
THR 58
0.0121
THR 59
0.0120
ASN 60
0.0157
VAL 61
0.0179
VAL 98
0.0109
LEU 99
0.0091
TYR 100
0.0066
ASN 101
0.0050
ASN 102
0.0080
ALA 103
0.0098
ASP 104
0.0139
GLY 105
0.0139
ASP 106
0.0150
PHE 107
0.0121
ALA 108
0.0154
VAL 109
0.0195
THR 110
0.0256
HIS 111
0.0285
ALA 129
0.0203
ILE 130
0.0178
TYR 131
0.0139
LYS 132
0.0117
SER 133
0.0074
SER 134
0.0074
CYS 135
0.0086
SER 136
0.0115
ILE 137
0.0130
ASP 138
0.0152
VAL 139
0.0143
THR 140
0.0140
PHE 141
0.0138
PHE 142
0.0123
PRO 143
0.0108
PHE 144
0.0088
ASP 145
0.0103
GLN 146
0.0085
GLN 147
0.0085
ASN 148
0.0062
CYS 149
0.0036
THR 150
0.0046
MET 151
0.0066
LYS 152
0.0082
PHE 153
0.0120
GLY 154
0.0129
TRP 156
0.0073
PHE 177
0.0174
SER 180
0.0073
GLY 181
0.0075
GLU 182
0.0073
TRP 183
0.0064
VAL 184
0.0030
ILE 185
0.0027
VAL 186
0.0043
ASP 187
0.0098
ALA 188
0.0124
VAL 189
0.0212
GLY 190
0.0235
THR 191
0.0259
ASN 193
0.0188
ARG 195
0.0485
LYS 196
0.0567
TYR 197
0.0395
GLU 198
0.0248
ASP 206
0.0126
ILE 207
0.0154
THR 208
0.0135
TYR 209
0.0121
ALA 210
0.0089
PHE 211
0.0054
VAL 212
0.0045
ILE 213
0.0025
ARG 214
0.0050
ARG 215
0.0076
LEU 216
0.0051
PRO 217
0.0054
LEU 218
0.0030
PHE 219
0.0070
TYR 220
0.0067
THR 221
0.0020
ILE 222
0.0046
ASN 223
0.0068
LEU 224
0.0056
ILE 225
0.0043
ILE 226
0.0027
PRO 227
0.0038
CYS 228
0.0046
LEU 229
0.0078
ILE 231
0.0114
ILE 253
0.0179
SER 254
0.0168
VAL 255
0.0153
LEU 256
0.0125
LEU 257
0.0087
SER 258
0.0084
LEU 259
0.0066
THR 260
0.0049
VAL 261
0.0036
PHE 262
0.0039
LEU 263
0.0067
LEU 264
0.0075
LEU 265
0.0092
ILE 266
0.0105
THR 267
0.0131
GLU 268
0.0151
ILE 269
0.0142
ILE 270
0.0154
PRO 271
0.0160
SER 272
0.0153
THR 273
0.0152
SER 274
0.0131
LEU 275
0.0135
VAL 276
0.0135
ILE 277
0.0155
PRO 278
0.0141
LEU 279
0.0131
ILE 280
0.0104
GLY 281
0.0109
GLU 282
0.0132
TYR 283
0.0117
LEU 284
0.0093
LEU 285
0.0118
PHE 286
0.0166
THR 287
0.0148
MET 288
0.0139
ILE 289
0.0186
VAL 291
0.0198
LEU 376
0.0186
PHE 377
0.0159
PRO 379
0.0238
PRO 380
0.0218
LEU 35
0.0115
MET 36
0.0104
VAL 37
0.0085
SER 38
0.0070
LEU 39
0.0061
ALA 40
0.0055
GLN 41
0.0049
LEU 42
0.0052
ILE 43
0.0063
SER 44
0.0062
VAL 45
0.0043
HIS 46
0.0041
GLU 47
0.0025
ARG 48
0.0041
GLU 49
0.0043
GLN 50
0.0025
ILE 51
0.0025
MET 52
0.0019
THR 53
0.0048
THR 54
0.0043
ASN 55
0.0042
VAL 56
0.0044
TRP 57
0.0052
LEU 58
0.0070
THR 59
0.0093
VAL 92
0.0100
VAL 93
0.0093
LEU 94
0.0087
TYR 95
0.0092
ASN 96
0.0077
ASN 97
0.0071
ALA 98
0.0066
ASP 99
0.0071
GLY 100
0.0078
MET 101
0.0077
TYR 102
0.0079
GLU 103
0.0082
VAL 104
0.0077
SER 105
0.0080
PHE 106
0.0082
TYR 107
0.0090
LEU 121
0.0080
PRO 122
0.0074
PRO 123
0.0064
ALA 124
0.0061
ILE 125
0.0060
TYR 126
0.0058
LYS 127
0.0053
SER 128
0.0053
ALA 129
0.0052
CYS 130
0.0046
LYS 131
0.0038
ILE 132
0.0015
GLU 133
0.0022
VAL 134
0.0032
LYS 135
0.0035
HIS 136
0.0039
PHE 137
0.0046
PRO 138
0.0051
PHE 139
0.0021
ASP 140
0.0009
GLN 141
0.0008
GLN 142
0.0016
ASN 143
0.0042
CYS 144
0.0046
THR 145
0.0076
MET 146
0.0079
LYS 147
0.0098
PHE 148
0.0106
ARG 149
0.0119
GLU 165
0.0198
VAL 166
0.0157
ALA 167
0.0110
SER 168
0.0089
LEU 169
0.0105
ASP 170
0.0103
ASP 171
0.0079
PHE 172
0.0076
THR 173
0.0081
PRO 174
0.0086
SER 175
0.0078
GLY 176
0.0102
GLU 177
0.0098
TRP 178
0.0065
ASP 179
0.0062
ILE 180
0.0068
VAL 181
0.0089
ALA 182
0.0101
LEU 183
0.0109
PRO 184
0.0134
GLY 185
0.0146
ARG 186
0.0183
ILE 199
0.0138
THR 200
0.0124
TYR 201
0.0106
ASP 202
0.0089
PHE 203
0.0063
ILE 204
0.0060
ILE 205
0.0026
ARG 206
0.0033
ARG 207
0.0047
LYS 208
0.0075
PRO 209
0.0075
LEU 210
0.0094
PHE 211
0.0117
TYR 212
0.0100
THR 213
0.0091
ILE 214
0.0105
ASN 215
0.0100
LEU 216
0.0086
ILE 217
0.0100
ILE 218
0.0103
PRO 219
0.0082
CYS 220
0.0092
VAL 221
0.0134
LEU 222
0.0146
ILE 223
0.0100
THR 224
0.0083
SER 225
0.0128
SER 246
0.0117
VAL 247
0.0085
LEU 248
0.0055
LEU 249
0.0072
ALA 250
0.0056
LEU 251
0.0043
THR 252
0.0050
VAL 253
0.0043
PHE 254
0.0045
LEU 255
0.0045
LEU 256
0.0049
LEU 257
0.0046
ILE 258
0.0056
SER 259
0.0058
LYS 260
0.0052
ILE 261
0.0058
VAL 262
0.0042
PRO 263
0.0041
PRO 264
0.0040
THR 265
0.0052
SER 266
0.0058
LEU 267
0.0055
ASP 268
0.0050
VAL 269
0.0051
PRO 270
0.0057
LEU 271
0.0106
VAL 272
0.0097
GLY 273
0.0067
LYS 274
0.0110
TYR 275
0.0132
LEU 276
0.0091
MET 277
0.0097
PHE 278
0.0113
THR 279
0.0098
MET 280
0.0077
MET 368
0.2117
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.