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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 = 0.1111
ILE 44
0.0066
ALA 45
0.0066
GLN 46
0.0074
LEU 47
0.0102
ILE 48
0.0108
ASP 49
0.0113
VAL 50
0.0115
ASP 51
0.0114
GLU 52
0.0113
LYS 53
0.0106
ASN 54
0.0136
GLN 55
0.0143
MET 56
0.0077
MET 57
0.0085
THR 58
0.0096
THR 59
0.0058
ASN 60
0.0054
VAL 61
0.0043
ALA 103
0.0478
ASP 104
0.0596
GLY 105
0.0445
ASP 106
0.0325
HIS 111
0.0101
ALA 129
0.0039
ILE 130
0.0073
TYR 131
0.0067
LYS 132
0.0132
SER 133
0.0159
ILE 137
0.0128
VAL 139
0.0086
PHE 142
0.0057
PRO 143
0.0054
GLN 147
0.0119
ASP 176
0.0058
PHE 177
0.0068
TRP 178
0.0068
GLU 179
0.0076
SER 180
0.0083
GLY 181
0.0083
GLU 182
0.0080
TRP 183
0.0094
VAL 184
0.0098
ILE 185
0.0096
ILE 213
0.0113
ARG 214
0.0101
ARG 215
0.0088
LEU 216
0.0074
PRO 217
0.0055
LEU 218
0.0045
PHE 219
0.0038
TYR 220
0.0021
THR 221
0.0041
ILE 222
0.0030
ASN 223
0.0024
LEU 224
0.0045
ILE 225
0.0086
ILE 226
0.0088
PRO 227
0.0097
CYS 228
0.0187
LEU 257
0.0930
SER 258
0.0500
THR 260
0.0598
VAL 261
0.0533
PHE 262
0.0337
LEU 263
0.0317
LEU 264
0.0339
LEU 265
0.0268
ILE 266
0.0128
THR 267
0.0119
GLU 268
0.0157
ILE 269
0.0088
ILE 270
0.0056
PRO 271
0.0087
HIS 46
0.0504
ARG 48
0.0577
GLU 49
0.0484
ASP 99
0.0518
LYS 127
0.1111
VAL 253
0.0352
LEU 256
0.0258
LEU 257
0.0421
SER 259
0.0249
LYS 260
0.0359
ILE 261
0.0417
VAL 45
0.0346
HIS 46
0.0309
GLU 47
0.0302
ARG 48
0.0239
GLU 49
0.0240
GLN 50
0.0245
ILE 51
0.0232
THR 53
0.0158
ALA 98
0.0089
ASP 99
0.0266
GLY 100
0.0376
MET 101
0.0764
LYS 127
0.0160
ALA 129
0.0164
TYR 212
0.0376
LEU 216
0.0089
LEU 249
0.0132
ALA 250
0.0145
LEU 251
0.0111
THR 252
0.0099
VAL 253
0.0131
PHE 254
0.0105
LEU 255
0.0079
LEU 256
0.0115
LEU 257
0.0142
ILE 258
0.0127
SER 259
0.0140
LYS 260
0.0177
ILE 261
0.0218
VAL 262
0.0195
PRO 263
0.0202
PRO 264
0.0139
THR 265
0.0133
SER 266
0.0102
LEU 42
0.0039
ILE 44
0.0024
GLN 46
0.0027
LEU 47
0.0048
ILE 48
0.0058
ASP 49
0.0061
VAL 50
0.0050
ASP 51
0.0044
GLU 52
0.0027
LYS 53
0.0036
ASN 54
0.0034
GLN 55
0.0029
MET 56
0.0037
MET 57
0.0044
THR 58
0.0053
THR 59
0.0046
ASN 60
0.0038
VAL 61
0.0038
VAL 98
0.0072
LEU 99
0.0066
TYR 100
0.0062
ASN 101
0.0052
ASN 102
0.0045
ALA 103
0.0038
ASP 104
0.0036
GLY 105
0.0037
ASP 106
0.0043
PHE 107
0.0055
ALA 108
0.0062
VAL 109
0.0067
THR 110
0.0058
HIS 111
0.0092
ALA 129
0.0051
ILE 130
0.0053
TYR 131
0.0056
LYS 132
0.0040
SER 133
0.0042
SER 134
0.0039
CYS 135
0.0034
SER 136
0.0036
ILE 137
0.0036
ASP 138
0.0027
VAL 139
0.0023
THR 140
0.0018
PHE 141
0.0018
PHE 142
0.0022
PRO 143
0.0024
PHE 144
0.0027
ASP 145
0.0028
GLN 146
0.0031
GLN 147
0.0046
ASN 148
0.0047
CYS 149
0.0044
THR 150
0.0068
MET 151
0.0061
LYS 152
0.0069
PHE 153
0.0079
GLY 154
0.0099
TRP 156
0.0090
PHE 177
0.0021
SER 180
0.0098
GLY 181
0.0097
GLU 182
0.0079
TRP 183
0.0057
VAL 184
0.0055
ILE 185
0.0049
VAL 186
0.0057
ASP 187
0.0053
ALA 188
0.0053
VAL 189
0.0066
GLY 190
0.0070
THR 191
0.0098
ASN 193
0.0194
ARG 195
0.0439
LYS 196
0.0477
TYR 197
0.0326
GLU 198
0.0216
ASP 206
0.0133
ILE 207
0.0103
THR 208
0.0094
TYR 209
0.0060
ALA 210
0.0064
PHE 211
0.0057
VAL 212
0.0043
ILE 213
0.0048
ARG 214
0.0048
ARG 215
0.0044
LEU 216
0.0054
PRO 217
0.0044
LEU 218
0.0054
PHE 219
0.0067
TYR 220
0.0051
THR 221
0.0030
ILE 222
0.0039
ASN 223
0.0057
LEU 224
0.0049
ILE 225
0.0038
ILE 226
0.0029
PRO 227
0.0037
CYS 228
0.0046
LEU 229
0.0044
ILE 231
0.0058
ILE 253
0.0054
SER 254
0.0047
VAL 255
0.0055
LEU 256
0.0052
LEU 257
0.0039
SER 258
0.0040
LEU 259
0.0044
THR 260
0.0041
VAL 261
0.0034
PHE 262
0.0045
LEU 263
0.0040
LEU 264
0.0036
LEU 265
0.0040
ILE 266
0.0037
THR 267
0.0037
GLU 268
0.0052
ILE 269
0.0040
ILE 270
0.0033
PRO 271
0.0028
SER 272
0.0040
THR 273
0.0043
SER 274
0.0046
LEU 275
0.0048
VAL 276
0.0049
ILE 277
0.0050
PRO 278
0.0035
LEU 279
0.0032
ILE 280
0.0026
GLY 281
0.0039
GLU 282
0.0047
TYR 283
0.0044
LEU 284
0.0037
LEU 285
0.0038
PHE 286
0.0040
THR 287
0.0043
MET 288
0.0042
ILE 289
0.0045
VAL 291
0.0053
LEU 376
0.0141
PHE 377
0.0180
PRO 379
0.0426
PRO 380
0.0362
LEU 35
0.0057
MET 36
0.0044
VAL 37
0.0036
SER 38
0.0034
LEU 39
0.0043
ALA 40
0.0041
GLN 41
0.0042
LEU 42
0.0046
ILE 43
0.0042
SER 44
0.0047
VAL 45
0.0051
HIS 46
0.0053
GLU 47
0.0059
ARG 48
0.0058
GLU 49
0.0059
GLN 50
0.0057
ILE 51
0.0051
MET 52
0.0049
THR 53
0.0037
THR 54
0.0035
ASN 55
0.0031
VAL 56
0.0023
TRP 57
0.0024
LEU 58
0.0032
THR 59
0.0036
VAL 92
0.0073
VAL 93
0.0062
LEU 94
0.0053
TYR 95
0.0058
ASN 96
0.0055
ASN 97
0.0036
ALA 98
0.0031
ASP 99
0.0028
GLY 100
0.0020
MET 101
0.0038
TYR 102
0.0046
GLU 103
0.0062
VAL 104
0.0054
SER 105
0.0059
PHE 106
0.0065
TYR 107
0.0072
LEU 121
0.0044
PRO 122
0.0050
PRO 123
0.0041
ALA 124
0.0034
ILE 125
0.0029
TYR 126
0.0028
LYS 127
0.0032
SER 128
0.0041
ALA 129
0.0050
CYS 130
0.0064
LYS 131
0.0062
ILE 132
0.0061
GLU 133
0.0060
VAL 134
0.0052
LYS 135
0.0046
HIS 136
0.0044
PHE 137
0.0042
PRO 138
0.0045
PHE 139
0.0052
ASP 140
0.0056
GLN 141
0.0069
GLN 142
0.0070
ASN 143
0.0074
CYS 144
0.0069
THR 145
0.0074
MET 146
0.0064
LYS 147
0.0070
PHE 148
0.0072
ARG 149
0.0089
GLU 165
0.0105
VAL 166
0.0088
ALA 167
0.0060
SER 168
0.0057
LEU 169
0.0086
ASP 170
0.0105
ASP 171
0.0066
PHE 172
0.0069
THR 173
0.0072
PRO 174
0.0051
SER 175
0.0046
GLY 176
0.0057
GLU 177
0.0056
TRP 178
0.0061
ASP 179
0.0067
ILE 180
0.0081
VAL 181
0.0089
ALA 182
0.0090
LEU 183
0.0087
PRO 184
0.0096
GLY 185
0.0092
ARG 186
0.0110
ILE 199
0.0091
THR 200
0.0089
TYR 201
0.0078
ASP 202
0.0082
PHE 203
0.0076
ILE 204
0.0086
ILE 205
0.0071
ARG 206
0.0067
ARG 207
0.0059
LYS 208
0.0051
PRO 209
0.0043
LEU 210
0.0045
PHE 211
0.0045
TYR 212
0.0037
THR 213
0.0040
ILE 214
0.0045
ASN 215
0.0035
LEU 216
0.0035
ILE 217
0.0040
ILE 218
0.0054
PRO 219
0.0048
CYS 220
0.0054
VAL 221
0.0069
LEU 222
0.0065
ILE 223
0.0074
THR 224
0.0077
SER 225
0.0088
SER 246
0.0094
VAL 247
0.0086
LEU 248
0.0078
LEU 249
0.0107
ALA 250
0.0103
LEU 251
0.0071
THR 252
0.0061
VAL 253
0.0059
PHE 254
0.0056
LEU 255
0.0051
LEU 256
0.0050
LEU 257
0.0059
ILE 258
0.0043
SER 259
0.0022
LYS 260
0.0035
ILE 261
0.0048
VAL 262
0.0048
PRO 263
0.0054
PRO 264
0.0054
THR 265
0.0058
SER 266
0.0052
LEU 267
0.0058
ASP 268
0.0045
VAL 269
0.0033
PRO 270
0.0034
LEU 271
0.0035
VAL 272
0.0038
GLY 273
0.0027
LYS 274
0.0023
TYR 275
0.0037
LEU 276
0.0043
MET 277
0.0033
PHE 278
0.0033
THR 279
0.0055
MET 280
0.0059
MET 368
0.0097
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.