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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 = 0.1656
ILE 44
0.0163
ALA 45
0.0123
GLN 46
0.0114
LEU 47
0.0134
ILE 48
0.0124
ASP 49
0.0141
VAL 50
0.0179
ASP 51
0.0192
GLU 52
0.0198
LYS 53
0.0211
ASN 54
0.0246
GLN 55
0.0248
MET 56
0.0248
MET 57
0.0217
THR 58
0.0196
THR 59
0.0176
ASN 60
0.0146
VAL 61
0.0177
ALA 103
0.0322
ASP 104
0.0319
GLY 105
0.0300
ASP 106
0.0284
HIS 111
0.0122
ALA 129
0.0170
ILE 130
0.0176
TYR 131
0.0226
LYS 132
0.0249
SER 133
0.0280
ILE 137
0.0224
VAL 139
0.0170
PHE 142
0.0111
PRO 143
0.0097
GLN 147
0.0204
ASP 176
0.0133
PHE 177
0.0129
TRP 178
0.0093
GLU 179
0.0087
SER 180
0.0077
GLY 181
0.0063
GLU 182
0.0078
TRP 183
0.0116
VAL 184
0.0138
ILE 185
0.0174
ILE 213
0.0186
ARG 214
0.0158
ARG 215
0.0123
LEU 216
0.0090
PRO 217
0.0074
LEU 218
0.0049
PHE 219
0.0034
TYR 220
0.0045
THR 221
0.0031
ILE 222
0.0016
ASN 223
0.0029
LEU 224
0.0042
ILE 225
0.0030
ILE 226
0.0027
PRO 227
0.0048
CYS 228
0.0056
LEU 257
0.0143
SER 258
0.0121
THR 260
0.0122
VAL 261
0.0131
PHE 262
0.0099
LEU 263
0.0098
LEU 264
0.0132
LEU 265
0.0124
ILE 266
0.0108
THR 267
0.0136
GLU 268
0.0161
ILE 269
0.0146
ILE 270
0.0154
PRO 271
0.0194
HIS 46
0.0789
ARG 48
0.1231
GLU 49
0.1656
ASP 99
0.0875
LYS 127
0.0737
VAL 253
0.0203
LEU 256
0.0283
LEU 257
0.0268
SER 259
0.0776
LYS 260
0.0686
ILE 261
0.0717
VAL 45
0.0306
HIS 46
0.0264
GLU 47
0.0238
ARG 48
0.0191
GLU 49
0.0204
GLN 50
0.0230
ILE 51
0.0267
THR 53
0.0360
ALA 98
0.0160
ASP 99
0.0174
GLY 100
0.0148
MET 101
0.0205
LYS 127
0.0281
ALA 129
0.0235
TYR 212
0.0172
LEU 216
0.0037
LEU 249
0.0027
ALA 250
0.0034
LEU 251
0.0031
THR 252
0.0046
VAL 253
0.0057
PHE 254
0.0048
LEU 255
0.0073
LEU 256
0.0085
LEU 257
0.0097
ILE 258
0.0105
SER 259
0.0114
LYS 260
0.0127
ILE 261
0.0151
VAL 262
0.0157
PRO 263
0.0167
PRO 264
0.0127
THR 265
0.0141
SER 266
0.0135
LEU 42
0.0026
ILE 44
0.0054
GLN 46
0.0090
LEU 47
0.0075
ILE 48
0.0093
ASP 49
0.0073
VAL 50
0.0052
ASP 51
0.0055
GLU 52
0.0034
LYS 53
0.0043
ASN 54
0.0049
GLN 55
0.0040
MET 56
0.0048
MET 57
0.0044
THR 58
0.0065
THR 59
0.0057
ASN 60
0.0070
VAL 61
0.0053
VAL 98
0.0084
LEU 99
0.0071
TYR 100
0.0068
ASN 101
0.0060
ASN 102
0.0065
ALA 103
0.0063
ASP 104
0.0067
GLY 105
0.0076
ASP 106
0.0088
PHE 107
0.0084
ALA 108
0.0090
VAL 109
0.0092
THR 110
0.0113
HIS 111
0.0106
ALA 129
0.0081
ILE 130
0.0081
TYR 131
0.0068
LYS 132
0.0061
SER 133
0.0050
SER 134
0.0045
CYS 135
0.0029
SER 136
0.0024
ILE 137
0.0015
ASP 138
0.0010
VAL 139
0.0012
THR 140
0.0019
PHE 141
0.0038
PHE 142
0.0034
PRO 143
0.0047
PHE 144
0.0060
ASP 145
0.0044
GLN 146
0.0043
GLN 147
0.0023
ASN 148
0.0014
CYS 149
0.0010
THR 150
0.0020
MET 151
0.0035
LYS 152
0.0048
PHE 153
0.0061
GLY 154
0.0078
TRP 156
0.0102
PHE 177
0.0100
SER 180
0.0126
GLY 181
0.0131
GLU 182
0.0105
TRP 183
0.0080
VAL 184
0.0086
ILE 185
0.0070
VAL 186
0.0074
ASP 187
0.0057
ALA 188
0.0032
VAL 189
0.0018
GLY 190
0.0012
THR 191
0.0037
ASN 193
0.0076
ARG 195
0.0094
LYS 196
0.0103
TYR 197
0.0095
GLU 198
0.0085
ASP 206
0.0073
ILE 207
0.0053
THR 208
0.0035
TYR 209
0.0015
ALA 210
0.0007
PHE 211
0.0020
VAL 212
0.0038
ILE 213
0.0051
ARG 214
0.0064
ARG 215
0.0070
LEU 216
0.0094
PRO 217
0.0088
LEU 218
0.0112
PHE 219
0.0105
TYR 220
0.0076
THR 221
0.0079
ILE 222
0.0095
ASN 223
0.0084
LEU 224
0.0059
ILE 225
0.0050
ILE 226
0.0061
PRO 227
0.0048
CYS 228
0.0032
LEU 229
0.0040
ILE 231
0.0025
ILE 253
0.0040
SER 254
0.0035
VAL 255
0.0025
LEU 256
0.0030
LEU 257
0.0033
SER 258
0.0029
LEU 259
0.0022
THR 260
0.0028
VAL 261
0.0034
PHE 262
0.0029
LEU 263
0.0023
LEU 264
0.0034
LEU 265
0.0043
ILE 266
0.0033
THR 267
0.0032
GLU 268
0.0050
ILE 269
0.0046
ILE 270
0.0031
PRO 271
0.0029
SER 272
0.0033
THR 273
0.0028
SER 274
0.0029
LEU 275
0.0023
VAL 276
0.0014
ILE 277
0.0015
PRO 278
0.0014
LEU 279
0.0020
ILE 280
0.0019
GLY 281
0.0014
GLU 282
0.0018
TYR 283
0.0017
LEU 284
0.0014
LEU 285
0.0019
PHE 286
0.0022
THR 287
0.0016
MET 288
0.0022
ILE 289
0.0030
VAL 291
0.0027
LEU 376
0.0047
PHE 377
0.0054
PRO 379
0.0077
PRO 380
0.0074
LEU 35
0.0053
MET 36
0.0055
VAL 37
0.0054
SER 38
0.0060
LEU 39
0.0056
ALA 40
0.0062
GLN 41
0.0056
LEU 42
0.0051
ILE 43
0.0052
SER 44
0.0050
VAL 45
0.0041
HIS 46
0.0041
GLU 47
0.0033
ARG 48
0.0039
GLU 49
0.0041
GLN 50
0.0033
ILE 51
0.0038
MET 52
0.0037
THR 53
0.0051
THR 54
0.0054
ASN 55
0.0061
VAL 56
0.0062
TRP 57
0.0068
LEU 58
0.0067
THR 59
0.0072
VAL 92
0.0041
VAL 93
0.0040
LEU 94
0.0031
TYR 95
0.0031
ASN 96
0.0033
ASN 97
0.0045
ALA 98
0.0071
ASP 99
0.0091
GLY 100
0.0093
MET 101
0.0079
TYR 102
0.0057
GLU 103
0.0062
VAL 104
0.0079
SER 105
0.0087
PHE 106
0.0096
TYR 107
0.0099
LEU 121
0.0087
PRO 122
0.0086
PRO 123
0.0080
ALA 124
0.0072
ILE 125
0.0068
TYR 126
0.0058
LYS 127
0.0051
SER 128
0.0035
ALA 129
0.0030
CYS 130
0.0019
LYS 131
0.0019
ILE 132
0.0014
GLU 133
0.0015
VAL 134
0.0015
LYS 135
0.0017
HIS 136
0.0023
PHE 137
0.0023
PRO 138
0.0027
PHE 139
0.0024
ASP 140
0.0020
GLN 141
0.0022
GLN 142
0.0017
ASN 143
0.0014
CYS 144
0.0015
THR 145
0.0010
MET 146
0.0017
LYS 147
0.0012
PHE 148
0.0022
ARG 149
0.0015
GLU 165
0.0046
VAL 166
0.0047
ALA 167
0.0048
SER 168
0.0059
LEU 169
0.0059
ASP 170
0.0065
ASP 171
0.0066
PHE 172
0.0059
THR 173
0.0058
PRO 174
0.0048
SER 175
0.0045
GLY 176
0.0039
GLU 177
0.0041
TRP 178
0.0038
ASP 179
0.0039
ILE 180
0.0039
VAL 181
0.0038
ALA 182
0.0037
LEU 183
0.0036
PRO 184
0.0033
GLY 185
0.0029
ARG 186
0.0026
ILE 199
0.0017
THR 200
0.0014
TYR 201
0.0023
ASP 202
0.0020
PHE 203
0.0026
ILE 204
0.0024
ILE 205
0.0030
ARG 206
0.0030
ARG 207
0.0032
LYS 208
0.0034
PRO 209
0.0031
LEU 210
0.0029
PHE 211
0.0031
TYR 212
0.0033
THR 213
0.0034
ILE 214
0.0031
ASN 215
0.0030
LEU 216
0.0036
ILE 217
0.0038
ILE 218
0.0037
PRO 219
0.0038
CYS 220
0.0043
VAL 221
0.0047
LEU 222
0.0045
ILE 223
0.0051
THR 224
0.0054
SER 225
0.0059
SER 246
0.0064
VAL 247
0.0061
LEU 248
0.0062
LEU 249
0.0059
ALA 250
0.0052
LEU 251
0.0049
THR 252
0.0047
VAL 253
0.0045
PHE 254
0.0040
LEU 255
0.0037
LEU 256
0.0036
LEU 257
0.0036
ILE 258
0.0032
SER 259
0.0028
LYS 260
0.0036
ILE 261
0.0035
VAL 262
0.0028
PRO 263
0.0030
PRO 264
0.0040
THR 265
0.0034
SER 266
0.0041
LEU 267
0.0043
ASP 268
0.0030
VAL 269
0.0019
PRO 270
0.0019
LEU 271
0.0026
VAL 272
0.0030
GLY 273
0.0025
LYS 274
0.0029
TYR 275
0.0037
LEU 276
0.0039
MET 277
0.0036
PHE 278
0.0042
THR 279
0.0053
MET 280
0.0051
MET 368
0.0050
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.