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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 = 0.1383
ILE 44
0.0053
ALA 45
0.0049
GLN 46
0.0028
LEU 47
0.0016
ILE 48
0.0043
ASP 49
0.0060
VAL 50
0.0079
ASP 51
0.0112
GLU 52
0.0129
LYS 53
0.0148
ASN 54
0.0183
GLN 55
0.0151
MET 56
0.0119
MET 57
0.0077
THR 58
0.0067
THR 59
0.0028
ASN 60
0.0046
VAL 61
0.0071
ALA 103
0.0086
ASP 104
0.0180
GLY 105
0.0141
ASP 106
0.0165
HIS 111
0.0207
ALA 129
0.0107
ILE 130
0.0079
TYR 131
0.0070
LYS 132
0.0065
SER 133
0.0043
ILE 137
0.0161
VAL 139
0.0148
PHE 142
0.0098
PRO 143
0.0083
GLN 147
0.0110
ASP 176
0.0073
PHE 177
0.0055
TRP 178
0.0041
GLU 179
0.0039
SER 180
0.0028
GLY 181
0.0044
GLU 182
0.0044
TRP 183
0.0048
VAL 184
0.0049
ILE 185
0.0045
ILE 213
0.0074
ARG 214
0.0080
ARG 215
0.0073
LEU 216
0.0058
PRO 217
0.0064
LEU 218
0.0057
PHE 219
0.0050
TYR 220
0.0053
THR 221
0.0053
ILE 222
0.0045
ASN 223
0.0048
LEU 224
0.0044
ILE 225
0.0034
ILE 226
0.0033
PRO 227
0.0040
CYS 228
0.0060
LEU 257
0.0427
SER 258
0.0226
THR 260
0.0314
VAL 261
0.0289
PHE 262
0.0168
LEU 263
0.0180
LEU 264
0.0210
LEU 265
0.0160
ILE 266
0.0054
THR 267
0.0044
GLU 268
0.0108
ILE 269
0.0099
ILE 270
0.0118
PRO 271
0.0159
HIS 46
0.1087
ARG 48
0.1383
GLU 49
0.0849
ASP 99
0.0461
LYS 127
0.0347
VAL 253
0.0385
LEU 256
0.0239
LEU 257
0.0325
SER 259
0.0580
LYS 260
0.0804
ILE 261
0.0822
VAL 45
0.0112
HIS 46
0.0101
GLU 47
0.0084
ARG 48
0.0096
GLU 49
0.0081
GLN 50
0.0068
ILE 51
0.0071
THR 53
0.0208
ALA 98
0.0080
ASP 99
0.0124
GLY 100
0.0119
MET 101
0.0260
LYS 127
0.0188
ALA 129
0.0072
TYR 212
0.0518
LEU 216
0.0234
LEU 249
0.0071
ALA 250
0.0128
LEU 251
0.0124
THR 252
0.0057
VAL 253
0.0110
PHE 254
0.0145
LEU 255
0.0081
LEU 256
0.0088
LEU 257
0.0133
ILE 258
0.0100
SER 259
0.0086
LYS 260
0.0108
ILE 261
0.0102
VAL 262
0.0091
PRO 263
0.0091
PRO 264
0.0084
THR 265
0.0075
SER 266
0.0068
LEU 42
0.0045
ILE 44
0.0026
GLN 46
0.0038
LEU 47
0.0042
ILE 48
0.0059
ASP 49
0.0070
VAL 50
0.0065
ASP 51
0.0070
GLU 52
0.0069
LYS 53
0.0066
ASN 54
0.0058
GLN 55
0.0053
MET 56
0.0047
MET 57
0.0046
THR 58
0.0047
THR 59
0.0034
ASN 60
0.0044
VAL 61
0.0045
VAL 98
0.0090
LEU 99
0.0065
TYR 100
0.0058
ASN 101
0.0030
ASN 102
0.0029
ALA 103
0.0027
ASP 104
0.0046
GLY 105
0.0057
ASP 106
0.0069
PHE 107
0.0073
ALA 108
0.0091
VAL 109
0.0102
THR 110
0.0117
HIS 111
0.0117
ALA 129
0.0069
ILE 130
0.0055
TYR 131
0.0033
LYS 132
0.0035
SER 133
0.0020
SER 134
0.0028
CYS 135
0.0043
SER 136
0.0053
ILE 137
0.0065
ASP 138
0.0072
VAL 139
0.0072
THR 140
0.0073
PHE 141
0.0082
PHE 142
0.0079
PRO 143
0.0084
PHE 144
0.0084
ASP 145
0.0083
GLN 146
0.0080
GLN 147
0.0076
ASN 148
0.0062
CYS 149
0.0042
THR 150
0.0037
MET 151
0.0027
LYS 152
0.0054
PHE 153
0.0076
GLY 154
0.0112
TRP 156
0.0127
PHE 177
0.0042
SER 180
0.0074
GLY 181
0.0080
GLU 182
0.0083
TRP 183
0.0082
VAL 184
0.0078
ILE 185
0.0067
VAL 186
0.0077
ASP 187
0.0060
ALA 188
0.0039
VAL 189
0.0047
GLY 190
0.0059
THR 191
0.0100
ASN 193
0.0177
ARG 195
0.0265
LYS 196
0.0291
TYR 197
0.0218
GLU 198
0.0178
ASP 206
0.0132
ILE 207
0.0099
THR 208
0.0073
TYR 209
0.0037
ALA 210
0.0044
PHE 211
0.0044
VAL 212
0.0064
ILE 213
0.0070
ARG 214
0.0083
ARG 215
0.0087
LEU 216
0.0084
PRO 217
0.0080
LEU 218
0.0065
PHE 219
0.0069
TYR 220
0.0070
THR 221
0.0051
ILE 222
0.0046
ASN 223
0.0053
LEU 224
0.0059
ILE 225
0.0053
ILE 226
0.0041
PRO 227
0.0037
CYS 228
0.0032
LEU 229
0.0033
ILE 231
0.0032
ILE 253
0.0067
SER 254
0.0061
VAL 255
0.0042
LEU 256
0.0044
LEU 257
0.0041
SER 258
0.0037
LEU 259
0.0030
THR 260
0.0030
VAL 261
0.0035
PHE 262
0.0038
LEU 263
0.0038
LEU 264
0.0039
LEU 265
0.0052
ILE 266
0.0058
THR 267
0.0058
GLU 268
0.0066
ILE 269
0.0069
ILE 270
0.0072
PRO 271
0.0065
SER 272
0.0057
THR 273
0.0056
SER 274
0.0045
LEU 275
0.0053
VAL 276
0.0062
ILE 277
0.0058
PRO 278
0.0065
LEU 279
0.0070
ILE 280
0.0065
GLY 281
0.0045
GLU 282
0.0049
TYR 283
0.0048
LEU 284
0.0038
LEU 285
0.0040
PHE 286
0.0048
THR 287
0.0035
MET 288
0.0039
ILE 289
0.0054
VAL 291
0.0050
LEU 376
0.0137
PHE 377
0.0168
PRO 379
0.0294
PRO 380
0.0276
LEU 35
0.0052
MET 36
0.0052
VAL 37
0.0048
SER 38
0.0053
LEU 39
0.0041
ALA 40
0.0044
GLN 41
0.0021
LEU 42
0.0020
ILE 43
0.0022
SER 44
0.0028
VAL 45
0.0030
HIS 46
0.0036
GLU 47
0.0040
ARG 48
0.0044
GLU 49
0.0041
GLN 50
0.0034
ILE 51
0.0031
MET 52
0.0028
THR 53
0.0028
THR 54
0.0027
ASN 55
0.0034
VAL 56
0.0045
TRP 57
0.0060
LEU 58
0.0060
THR 59
0.0073
VAL 92
0.0037
VAL 93
0.0034
LEU 94
0.0027
TYR 95
0.0031
ASN 96
0.0031
ASN 97
0.0024
ALA 98
0.0019
ASP 99
0.0028
GLY 100
0.0036
MET 101
0.0046
TYR 102
0.0034
GLU 103
0.0040
VAL 104
0.0065
SER 105
0.0075
PHE 106
0.0091
TYR 107
0.0098
LEU 121
0.0088
PRO 122
0.0083
PRO 123
0.0070
ALA 124
0.0053
ILE 125
0.0043
TYR 126
0.0036
LYS 127
0.0028
SER 128
0.0028
ALA 129
0.0029
CYS 130
0.0033
LYS 131
0.0039
ILE 132
0.0042
GLU 133
0.0044
VAL 134
0.0044
LYS 135
0.0048
HIS 136
0.0043
PHE 137
0.0039
PRO 138
0.0034
PHE 139
0.0028
ASP 140
0.0029
GLN 141
0.0033
GLN 142
0.0034
ASN 143
0.0034
CYS 144
0.0032
THR 145
0.0032
MET 146
0.0027
LYS 147
0.0026
PHE 148
0.0026
ARG 149
0.0028
GLU 165
0.0046
VAL 166
0.0049
ALA 167
0.0047
SER 168
0.0061
LEU 169
0.0067
ASP 170
0.0093
ASP 171
0.0065
PHE 172
0.0051
THR 173
0.0042
PRO 174
0.0023
SER 175
0.0021
GLY 176
0.0034
GLU 177
0.0034
TRP 178
0.0030
ASP 179
0.0024
ILE 180
0.0033
VAL 181
0.0033
ALA 182
0.0034
LEU 183
0.0041
PRO 184
0.0040
GLY 185
0.0035
ARG 186
0.0033
ILE 199
0.0026
THR 200
0.0027
TYR 201
0.0030
ASP 202
0.0031
PHE 203
0.0031
ILE 204
0.0034
ILE 205
0.0029
ARG 206
0.0025
ARG 207
0.0027
LYS 208
0.0025
PRO 209
0.0023
LEU 210
0.0033
PHE 211
0.0042
TYR 212
0.0034
THR 213
0.0033
ILE 214
0.0040
ASN 215
0.0034
LEU 216
0.0032
ILE 217
0.0040
ILE 218
0.0046
PRO 219
0.0039
CYS 220
0.0057
VAL 221
0.0072
LEU 222
0.0067
ILE 223
0.0077
THR 224
0.0090
SER 225
0.0102
SER 246
0.0105
VAL 247
0.0101
LEU 248
0.0096
LEU 249
0.0092
ALA 250
0.0088
LEU 251
0.0081
THR 252
0.0074
VAL 253
0.0063
PHE 254
0.0057
LEU 255
0.0062
LEU 256
0.0056
LEU 257
0.0053
ILE 258
0.0052
SER 259
0.0047
LYS 260
0.0047
ILE 261
0.0047
VAL 262
0.0047
PRO 263
0.0046
PRO 264
0.0047
THR 265
0.0047
SER 266
0.0049
LEU 267
0.0048
ASP 268
0.0051
VAL 269
0.0054
PRO 270
0.0053
LEU 271
0.0059
VAL 272
0.0059
GLY 273
0.0060
LYS 274
0.0067
TYR 275
0.0075
LEU 276
0.0074
MET 277
0.0071
PHE 278
0.0083
THR 279
0.0092
MET 280
0.0090
MET 368
0.0110
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.