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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 = 0.1099
ILE 44
0.0033
ALA 45
0.0045
GLN 46
0.0045
LEU 47
0.0058
ILE 48
0.0086
ASP 49
0.0075
VAL 50
0.0053
ASP 51
0.0042
GLU 52
0.0061
LYS 53
0.0052
ASN 54
0.0042
GLN 55
0.0101
MET 56
0.0105
MET 57
0.0087
THR 58
0.0122
THR 59
0.0075
ASN 60
0.0064
VAL 61
0.0046
ALA 103
0.0318
ASP 104
0.0395
GLY 105
0.0508
ASP 106
0.0566
HIS 111
0.0173
ALA 129
0.0144
ILE 130
0.0171
TYR 131
0.0199
LYS 132
0.0237
SER 133
0.0232
ILE 137
0.0153
VAL 139
0.0167
PHE 142
0.0088
PRO 143
0.0059
GLN 147
0.0130
ASP 176
0.0065
PHE 177
0.0056
TRP 178
0.0050
GLU 179
0.0059
SER 180
0.0055
GLY 181
0.0053
GLU 182
0.0041
TRP 183
0.0060
VAL 184
0.0078
ILE 185
0.0095
ILE 213
0.0100
ARG 214
0.0076
ARG 215
0.0053
LEU 216
0.0041
PRO 217
0.0020
LEU 218
0.0022
PHE 219
0.0018
TYR 220
0.0021
THR 221
0.0022
ILE 222
0.0042
ASN 223
0.0052
LEU 224
0.0054
ILE 225
0.0056
ILE 226
0.0068
PRO 227
0.0083
CYS 228
0.0092
LEU 257
0.0751
SER 258
0.0357
THR 260
0.0371
VAL 261
0.0350
PHE 262
0.0186
LEU 263
0.0100
LEU 264
0.0143
LEU 265
0.0169
ILE 266
0.0092
THR 267
0.0098
GLU 268
0.0136
ILE 269
0.0111
ILE 270
0.0119
PRO 271
0.0119
HIS 46
0.0611
ARG 48
0.0580
GLU 49
0.1016
ASP 99
0.1099
LYS 127
0.0526
VAL 253
0.0546
LEU 256
0.0250
LEU 257
0.0298
SER 259
0.0449
LYS 260
0.0495
ILE 261
0.0603
VAL 45
0.0154
HIS 46
0.0139
GLU 47
0.0059
ARG 48
0.0076
GLU 49
0.0106
GLN 50
0.0081
ILE 51
0.0105
THR 53
0.0373
ALA 98
0.0080
ASP 99
0.0104
GLY 100
0.0150
MET 101
0.0138
LYS 127
0.0165
ALA 129
0.0070
TYR 212
0.0327
LEU 216
0.0375
LEU 249
0.0615
ALA 250
0.0569
LEU 251
0.0506
THR 252
0.0352
VAL 253
0.0314
PHE 254
0.0287
LEU 255
0.0209
LEU 256
0.0116
LEU 257
0.0121
ILE 258
0.0126
SER 259
0.0089
LYS 260
0.0022
ILE 261
0.0040
VAL 262
0.0064
PRO 263
0.0069
PRO 264
0.0049
THR 265
0.0053
SER 266
0.0054
LEU 42
0.0042
ILE 44
0.0065
GLN 46
0.0079
LEU 47
0.0067
ILE 48
0.0068
ASP 49
0.0058
VAL 50
0.0048
ASP 51
0.0045
GLU 52
0.0033
LYS 53
0.0036
ASN 54
0.0041
GLN 55
0.0039
MET 56
0.0041
MET 57
0.0042
THR 58
0.0052
THR 59
0.0055
ASN 60
0.0068
VAL 61
0.0055
VAL 98
0.0088
LEU 99
0.0080
TYR 100
0.0084
ASN 101
0.0068
ASN 102
0.0060
ALA 103
0.0053
ASP 104
0.0053
GLY 105
0.0051
ASP 106
0.0067
PHE 107
0.0073
ALA 108
0.0077
VAL 109
0.0068
THR 110
0.0118
HIS 111
0.0113
ALA 129
0.0067
ILE 130
0.0066
TYR 131
0.0050
LYS 132
0.0045
SER 133
0.0046
SER 134
0.0049
CYS 135
0.0039
SER 136
0.0041
ILE 137
0.0041
ASP 138
0.0018
VAL 139
0.0018
THR 140
0.0015
PHE 141
0.0016
PHE 142
0.0013
PRO 143
0.0011
PHE 144
0.0025
ASP 145
0.0021
GLN 146
0.0025
GLN 147
0.0042
ASN 148
0.0043
CYS 149
0.0035
THR 150
0.0065
MET 151
0.0060
LYS 152
0.0078
PHE 153
0.0086
GLY 154
0.0107
TRP 156
0.0126
PHE 177
0.0120
SER 180
0.0065
GLY 181
0.0062
GLU 182
0.0047
TRP 183
0.0051
VAL 184
0.0062
ILE 185
0.0056
VAL 186
0.0072
ASP 187
0.0062
ALA 188
0.0041
VAL 189
0.0062
GLY 190
0.0073
THR 191
0.0118
ASN 193
0.0159
ARG 195
0.0198
LYS 196
0.0270
TYR 197
0.0158
GLU 198
0.0073
ASP 206
0.0115
ILE 207
0.0104
THR 208
0.0092
TYR 209
0.0054
ALA 210
0.0060
PHE 211
0.0051
VAL 212
0.0038
ILE 213
0.0040
ARG 214
0.0045
ARG 215
0.0035
LEU 216
0.0038
PRO 217
0.0033
LEU 218
0.0054
PHE 219
0.0044
TYR 220
0.0037
THR 221
0.0066
ILE 222
0.0076
ASN 223
0.0071
LEU 224
0.0048
ILE 225
0.0057
ILE 226
0.0083
PRO 227
0.0097
CYS 228
0.0073
LEU 229
0.0094
ILE 231
0.0132
ILE 253
0.0060
SER 254
0.0069
VAL 255
0.0070
LEU 256
0.0040
LEU 257
0.0020
SER 258
0.0046
LEU 259
0.0033
THR 260
0.0013
VAL 261
0.0048
PHE 262
0.0032
LEU 263
0.0017
LEU 264
0.0038
LEU 265
0.0038
ILE 266
0.0024
THR 267
0.0031
GLU 268
0.0035
ILE 269
0.0025
ILE 270
0.0024
PRO 271
0.0030
SER 272
0.0024
THR 273
0.0024
SER 274
0.0021
LEU 275
0.0020
VAL 276
0.0020
ILE 277
0.0018
PRO 278
0.0006
LEU 279
0.0013
ILE 280
0.0019
GLY 281
0.0013
GLU 282
0.0033
TYR 283
0.0050
LEU 284
0.0039
LEU 285
0.0045
PHE 286
0.0075
THR 287
0.0077
MET 288
0.0063
ILE 289
0.0086
VAL 291
0.0095
LEU 376
0.0076
PHE 377
0.0043
PRO 379
0.0126
PRO 380
0.0129
LEU 35
0.0106
MET 36
0.0091
VAL 37
0.0082
SER 38
0.0082
LEU 39
0.0072
ALA 40
0.0076
GLN 41
0.0057
LEU 42
0.0040
ILE 43
0.0041
SER 44
0.0026
VAL 45
0.0021
HIS 46
0.0020
GLU 47
0.0021
ARG 48
0.0015
GLU 49
0.0008
GLN 50
0.0017
ILE 51
0.0010
MET 52
0.0007
THR 53
0.0022
THR 54
0.0036
ASN 55
0.0053
VAL 56
0.0063
TRP 57
0.0080
LEU 58
0.0085
THR 59
0.0118
VAL 92
0.0076
VAL 93
0.0058
LEU 94
0.0039
TYR 95
0.0044
ASN 96
0.0033
ASN 97
0.0022
ALA 98
0.0032
ASP 99
0.0030
GLY 100
0.0039
MET 101
0.0024
TYR 102
0.0024
GLU 103
0.0037
VAL 104
0.0066
SER 105
0.0071
PHE 106
0.0087
TYR 107
0.0101
LEU 121
0.0112
PRO 122
0.0098
PRO 123
0.0082
ALA 124
0.0061
ILE 125
0.0044
TYR 126
0.0027
LYS 127
0.0008
SER 128
0.0013
ALA 129
0.0023
CYS 130
0.0031
LYS 131
0.0039
ILE 132
0.0039
GLU 133
0.0058
VAL 134
0.0057
LYS 135
0.0071
HIS 136
0.0070
PHE 137
0.0057
PRO 138
0.0047
PHE 139
0.0046
ASP 140
0.0044
GLN 141
0.0042
GLN 142
0.0033
ASN 143
0.0034
CYS 144
0.0030
THR 145
0.0027
MET 146
0.0033
LYS 147
0.0049
PHE 148
0.0062
ARG 149
0.0074
GLU 165
0.0101
VAL 166
0.0080
ALA 167
0.0079
SER 168
0.0085
LEU 169
0.0085
ASP 170
0.0079
ASP 171
0.0094
PHE 172
0.0079
THR 173
0.0076
PRO 174
0.0062
SER 175
0.0041
GLY 176
0.0045
GLU 177
0.0029
TRP 178
0.0025
ASP 179
0.0028
ILE 180
0.0029
VAL 181
0.0024
ALA 182
0.0025
LEU 183
0.0040
PRO 184
0.0052
GLY 185
0.0077
ARG 186
0.0111
ILE 199
0.0085
THR 200
0.0065
TYR 201
0.0048
ASP 202
0.0039
PHE 203
0.0022
ILE 204
0.0023
ILE 205
0.0022
ARG 206
0.0027
ARG 207
0.0029
LYS 208
0.0027
PRO 209
0.0028
LEU 210
0.0030
PHE 211
0.0028
TYR 212
0.0033
THR 213
0.0037
ILE 214
0.0031
ASN 215
0.0024
LEU 216
0.0026
ILE 217
0.0041
ILE 218
0.0046
PRO 219
0.0039
CYS 220
0.0058
VAL 221
0.0079
LEU 222
0.0079
ILE 223
0.0091
THR 224
0.0105
SER 225
0.0134
SER 246
0.0112
VAL 247
0.0110
LEU 248
0.0132
LEU 249
0.0123
ALA 250
0.0085
LEU 251
0.0084
THR 252
0.0097
VAL 253
0.0080
PHE 254
0.0051
LEU 255
0.0057
LEU 256
0.0056
LEU 257
0.0043
ILE 258
0.0037
SER 259
0.0037
LYS 260
0.0035
ILE 261
0.0028
VAL 262
0.0026
PRO 263
0.0018
PRO 264
0.0012
THR 265
0.0030
SER 266
0.0033
LEU 267
0.0058
ASP 268
0.0066
VAL 269
0.0067
PRO 270
0.0066
LEU 271
0.0083
VAL 272
0.0081
GLY 273
0.0070
LYS 274
0.0084
TYR 275
0.0105
LEU 276
0.0093
MET 277
0.0096
PHE 278
0.0122
THR 279
0.0137
MET 280
0.0131
MET 368
0.0185
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.