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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 = 0.1308
ILE 44
0.0095
ALA 45
0.0076
GLN 46
0.0071
LEU 47
0.0091
ILE 48
0.0095
ASP 49
0.0097
VAL 50
0.0100
ASP 51
0.0103
GLU 52
0.0094
LYS 53
0.0103
ASN 54
0.0099
GLN 55
0.0088
MET 56
0.0089
MET 57
0.0085
THR 58
0.0104
THR 59
0.0088
ASN 60
0.0083
VAL 61
0.0086
ALA 103
0.0219
ASP 104
0.0278
GLY 105
0.0190
ASP 106
0.0101
HIS 111
0.0073
ALA 129
0.0085
ILE 130
0.0093
TYR 131
0.0084
LYS 132
0.0093
SER 133
0.0043
ILE 137
0.0103
VAL 139
0.0138
PHE 142
0.0095
PRO 143
0.0078
GLN 147
0.0121
ASP 176
0.0072
PHE 177
0.0079
TRP 178
0.0055
GLU 179
0.0058
SER 180
0.0054
GLY 181
0.0046
GLU 182
0.0056
TRP 183
0.0084
VAL 184
0.0104
ILE 185
0.0125
ILE 213
0.0130
ARG 214
0.0113
ARG 215
0.0088
LEU 216
0.0071
PRO 217
0.0057
LEU 218
0.0052
PHE 219
0.0033
TYR 220
0.0029
THR 221
0.0044
ILE 222
0.0055
ASN 223
0.0053
LEU 224
0.0042
ILE 225
0.0036
ILE 226
0.0061
PRO 227
0.0068
CYS 228
0.0040
LEU 257
0.0554
SER 258
0.0192
THR 260
0.0397
VAL 261
0.0388
PHE 262
0.0227
LEU 263
0.0251
LEU 264
0.0332
LEU 265
0.0261
ILE 266
0.0173
THR 267
0.0200
GLU 268
0.0175
ILE 269
0.0119
ILE 270
0.0120
PRO 271
0.0138
HIS 46
0.1155
ARG 48
0.0395
GLU 49
0.0477
ASP 99
0.0362
LYS 127
0.0622
VAL 253
0.1308
LEU 256
0.0374
LEU 257
0.0545
SER 259
0.0588
LYS 260
0.0602
ILE 261
0.0694
VAL 45
0.0066
HIS 46
0.0091
GLU 47
0.0097
ARG 48
0.0063
GLU 49
0.0082
GLN 50
0.0086
ILE 51
0.0072
THR 53
0.0083
ALA 98
0.0078
ASP 99
0.0188
GLY 100
0.0227
MET 101
0.0504
LYS 127
0.0201
ALA 129
0.0047
TYR 212
0.0147
LEU 216
0.0286
LEU 249
0.0188
ALA 250
0.0239
LEU 251
0.0216
THR 252
0.0151
VAL 253
0.0190
PHE 254
0.0227
LEU 255
0.0144
LEU 256
0.0101
LEU 257
0.0125
ILE 258
0.0129
SER 259
0.0093
LYS 260
0.0045
ILE 261
0.0051
VAL 262
0.0083
PRO 263
0.0087
PRO 264
0.0054
THR 265
0.0057
SER 266
0.0049
LEU 42
0.0063
ILE 44
0.0034
GLN 46
0.0026
LEU 47
0.0031
ILE 48
0.0027
ASP 49
0.0034
VAL 50
0.0032
ASP 51
0.0033
GLU 52
0.0033
LYS 53
0.0034
ASN 54
0.0036
GLN 55
0.0032
MET 56
0.0035
MET 57
0.0034
THR 58
0.0041
THR 59
0.0036
ASN 60
0.0034
VAL 61
0.0051
VAL 98
0.0077
LEU 99
0.0062
TYR 100
0.0046
ASN 101
0.0033
ASN 102
0.0037
ALA 103
0.0033
ASP 104
0.0041
GLY 105
0.0051
ASP 106
0.0065
PHE 107
0.0062
ALA 108
0.0079
VAL 109
0.0097
THR 110
0.0115
HIS 111
0.0093
ALA 129
0.0064
ILE 130
0.0062
TYR 131
0.0066
LYS 132
0.0044
SER 133
0.0037
SER 134
0.0028
CYS 135
0.0033
SER 136
0.0032
ILE 137
0.0034
ASP 138
0.0054
VAL 139
0.0048
THR 140
0.0054
PHE 141
0.0060
PHE 142
0.0038
PRO 143
0.0025
PHE 144
0.0034
ASP 145
0.0041
GLN 146
0.0050
GLN 147
0.0044
ASN 148
0.0046
CYS 149
0.0039
THR 150
0.0038
MET 151
0.0041
LYS 152
0.0052
PHE 153
0.0080
GLY 154
0.0106
TRP 156
0.0070
PHE 177
0.0028
SER 180
0.0035
GLY 181
0.0038
GLU 182
0.0039
TRP 183
0.0039
VAL 184
0.0044
ILE 185
0.0047
VAL 186
0.0055
ASP 187
0.0050
ALA 188
0.0042
VAL 189
0.0050
GLY 190
0.0063
THR 191
0.0097
ASN 193
0.0180
ARG 195
0.0281
LYS 196
0.0299
TYR 197
0.0195
GLU 198
0.0116
ASP 206
0.0129
ILE 207
0.0102
THR 208
0.0072
TYR 209
0.0050
ALA 210
0.0048
PHE 211
0.0043
VAL 212
0.0052
ILE 213
0.0047
ARG 214
0.0048
ARG 215
0.0043
LEU 216
0.0043
PRO 217
0.0034
LEU 218
0.0048
PHE 219
0.0044
TYR 220
0.0020
THR 221
0.0033
ILE 222
0.0053
ASN 223
0.0053
LEU 224
0.0022
ILE 225
0.0018
ILE 226
0.0021
PRO 227
0.0055
CYS 228
0.0063
LEU 229
0.0070
ILE 231
0.0094
ILE 253
0.0163
SER 254
0.0166
VAL 255
0.0161
LEU 256
0.0133
LEU 257
0.0120
SER 258
0.0117
LEU 259
0.0102
THR 260
0.0093
VAL 261
0.0082
PHE 262
0.0058
LEU 263
0.0061
LEU 264
0.0055
LEU 265
0.0038
ILE 266
0.0037
THR 267
0.0044
GLU 268
0.0030
ILE 269
0.0027
ILE 270
0.0039
PRO 271
0.0039
SER 272
0.0045
THR 273
0.0051
SER 274
0.0060
LEU 275
0.0071
VAL 276
0.0074
ILE 277
0.0076
PRO 278
0.0067
LEU 279
0.0080
ILE 280
0.0070
GLY 281
0.0075
GLU 282
0.0100
TYR 283
0.0108
LEU 284
0.0098
LEU 285
0.0105
PHE 286
0.0136
THR 287
0.0140
MET 288
0.0130
ILE 289
0.0148
VAL 291
0.0171
LEU 376
0.0160
PHE 377
0.0156
PRO 379
0.0194
PRO 380
0.0159
LEU 35
0.0053
MET 36
0.0052
VAL 37
0.0045
SER 38
0.0039
LEU 39
0.0038
ALA 40
0.0030
GLN 41
0.0029
LEU 42
0.0035
ILE 43
0.0028
SER 44
0.0040
VAL 45
0.0042
HIS 46
0.0045
GLU 47
0.0044
ARG 48
0.0043
GLU 49
0.0040
GLN 50
0.0036
ILE 51
0.0037
MET 52
0.0039
THR 53
0.0038
THR 54
0.0031
ASN 55
0.0022
VAL 56
0.0024
TRP 57
0.0022
LEU 58
0.0030
THR 59
0.0033
VAL 92
0.0049
VAL 93
0.0044
LEU 94
0.0042
TYR 95
0.0041
ASN 96
0.0036
ASN 97
0.0030
ALA 98
0.0029
ASP 99
0.0031
GLY 100
0.0029
MET 101
0.0027
TYR 102
0.0030
GLU 103
0.0035
VAL 104
0.0036
SER 105
0.0037
PHE 106
0.0036
TYR 107
0.0029
LEU 121
0.0020
PRO 122
0.0024
PRO 123
0.0021
ALA 124
0.0023
ILE 125
0.0026
TYR 126
0.0035
LYS 127
0.0032
SER 128
0.0034
ALA 129
0.0035
CYS 130
0.0034
LYS 131
0.0029
ILE 132
0.0039
GLU 133
0.0038
VAL 134
0.0041
LYS 135
0.0044
HIS 136
0.0044
PHE 137
0.0048
PRO 138
0.0052
PHE 139
0.0044
ASP 140
0.0044
GLN 141
0.0048
GLN 142
0.0046
ASN 143
0.0050
CYS 144
0.0048
THR 145
0.0050
MET 146
0.0050
LYS 147
0.0052
PHE 148
0.0056
ARG 149
0.0062
GLU 165
0.0100
VAL 166
0.0086
ALA 167
0.0065
SER 168
0.0057
LEU 169
0.0063
ASP 170
0.0065
ASP 171
0.0053
PHE 172
0.0047
THR 173
0.0043
PRO 174
0.0038
SER 175
0.0038
GLY 176
0.0039
GLU 177
0.0048
TRP 178
0.0047
ASP 179
0.0053
ILE 180
0.0058
VAL 181
0.0064
ALA 182
0.0070
LEU 183
0.0071
PRO 184
0.0080
GLY 185
0.0080
ARG 186
0.0092
ILE 199
0.0072
THR 200
0.0070
TYR 201
0.0064
ASP 202
0.0063
PHE 203
0.0056
ILE 204
0.0058
ILE 205
0.0052
ARG 206
0.0049
ARG 207
0.0047
LYS 208
0.0054
PRO 209
0.0052
LEU 210
0.0059
PHE 211
0.0059
TYR 212
0.0052
THR 213
0.0057
ILE 214
0.0062
ASN 215
0.0056
LEU 216
0.0051
ILE 217
0.0056
ILE 218
0.0066
PRO 219
0.0068
CYS 220
0.0063
VAL 221
0.0058
LEU 222
0.0079
ILE 223
0.0077
THR 224
0.0065
SER 225
0.0072
SER 246
0.0097
VAL 247
0.0078
LEU 248
0.0085
LEU 249
0.0076
ALA 250
0.0081
LEU 251
0.0080
THR 252
0.0080
VAL 253
0.0075
PHE 254
0.0060
LEU 255
0.0073
LEU 256
0.0070
LEU 257
0.0071
ILE 258
0.0069
SER 259
0.0049
LYS 260
0.0061
ILE 261
0.0057
VAL 262
0.0050
PRO 263
0.0044
PRO 264
0.0028
THR 265
0.0022
SER 266
0.0033
LEU 267
0.0030
ASP 268
0.0037
VAL 269
0.0049
PRO 270
0.0054
LEU 271
0.0061
VAL 272
0.0066
GLY 273
0.0067
LYS 274
0.0069
TYR 275
0.0065
LEU 276
0.0073
MET 277
0.0074
PHE 278
0.0081
THR 279
0.0083
MET 280
0.0086
MET 368
0.0063
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.