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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 = 0.0787
ILE 44
0.0093
ALA 45
0.0060
GLN 46
0.0058
LEU 47
0.0051
ILE 48
0.0054
ASP 49
0.0068
VAL 50
0.0092
ASP 51
0.0050
GLU 52
0.0042
LYS 53
0.0078
ASN 54
0.0060
GLN 55
0.0073
MET 56
0.0115
MET 57
0.0126
THR 58
0.0138
THR 59
0.0102
ASN 60
0.0066
VAL 61
0.0076
ALA 103
0.0220
ASP 104
0.0339
GLY 105
0.0284
ASP 106
0.0271
HIS 111
0.0284
ALA 129
0.0139
ILE 130
0.0118
TYR 131
0.0152
LYS 132
0.0140
SER 133
0.0106
ILE 137
0.0140
VAL 139
0.0213
PHE 142
0.0089
PRO 143
0.0086
GLN 147
0.0148
ASP 176
0.0138
PHE 177
0.0108
TRP 178
0.0079
GLU 179
0.0074
SER 180
0.0081
GLY 181
0.0107
GLU 182
0.0094
TRP 183
0.0063
VAL 184
0.0038
ILE 185
0.0030
ILE 213
0.0052
ARG 214
0.0040
ARG 215
0.0061
LEU 216
0.0076
PRO 217
0.0065
LEU 218
0.0072
PHE 219
0.0077
TYR 220
0.0055
THR 221
0.0022
ILE 222
0.0017
ASN 223
0.0057
LEU 224
0.0080
ILE 225
0.0108
ILE 226
0.0074
PRO 227
0.0094
CYS 228
0.0241
LEU 257
0.0177
SER 258
0.0239
THR 260
0.0145
VAL 261
0.0179
PHE 262
0.0207
LEU 263
0.0155
LEU 264
0.0095
LEU 265
0.0100
ILE 266
0.0079
THR 267
0.0104
GLU 268
0.0129
ILE 269
0.0039
ILE 270
0.0074
PRO 271
0.0115
HIS 46
0.0491
ARG 48
0.0162
GLU 49
0.0144
ASP 99
0.0018
LYS 127
0.0091
VAL 253
0.0253
LEU 256
0.0326
LEU 257
0.0287
SER 259
0.0276
LYS 260
0.0086
ILE 261
0.0180
VAL 45
0.0787
HIS 46
0.0395
GLU 47
0.0468
ARG 48
0.0176
GLU 49
0.0131
GLN 50
0.0256
ILE 51
0.0410
THR 53
0.0374
ALA 98
0.0323
ASP 99
0.0455
GLY 100
0.0399
MET 101
0.0374
LYS 127
0.0450
ALA 129
0.0338
TYR 212
0.0447
LEU 216
0.0517
LEU 249
0.0275
ALA 250
0.0305
LEU 251
0.0200
THR 252
0.0122
VAL 253
0.0220
PHE 254
0.0212
LEU 255
0.0139
LEU 256
0.0142
LEU 257
0.0179
ILE 258
0.0159
SER 259
0.0134
LYS 260
0.0087
ILE 261
0.0104
VAL 262
0.0091
PRO 263
0.0156
PRO 264
0.0138
THR 265
0.0144
SER 266
0.0174
LEU 42
0.0067
ILE 44
0.0099
GLN 46
0.0098
LEU 47
0.0084
ILE 48
0.0101
ASP 49
0.0084
VAL 50
0.0089
ASP 51
0.0086
GLU 52
0.0059
LYS 53
0.0029
ASN 54
0.0039
GLN 55
0.0059
MET 56
0.0073
MET 57
0.0085
THR 58
0.0081
THR 59
0.0067
ASN 60
0.0074
VAL 61
0.0065
VAL 98
0.0115
LEU 99
0.0104
TYR 100
0.0086
ASN 101
0.0071
ASN 102
0.0069
ALA 103
0.0066
ASP 104
0.0049
GLY 105
0.0066
ASP 106
0.0086
PHE 107
0.0081
ALA 108
0.0086
VAL 109
0.0116
THR 110
0.0176
HIS 111
0.0238
ALA 129
0.0074
ILE 130
0.0088
TYR 131
0.0078
LYS 132
0.0072
SER 133
0.0077
SER 134
0.0084
CYS 135
0.0095
SER 136
0.0097
ILE 137
0.0089
ASP 138
0.0104
VAL 139
0.0091
THR 140
0.0091
PHE 141
0.0121
PHE 142
0.0097
PRO 143
0.0102
PHE 144
0.0140
ASP 145
0.0144
GLN 146
0.0138
GLN 147
0.0146
ASN 148
0.0137
CYS 149
0.0130
THR 150
0.0101
MET 151
0.0104
LYS 152
0.0108
PHE 153
0.0146
GLY 154
0.0190
TRP 156
0.0172
PHE 177
0.0347
SER 180
0.0163
GLY 181
0.0161
GLU 182
0.0163
TRP 183
0.0128
VAL 184
0.0089
ILE 185
0.0049
VAL 186
0.0039
ASP 187
0.0083
ALA 188
0.0114
VAL 189
0.0287
GLY 190
0.0168
THR 191
0.0191
ASN 193
0.0482
ARG 195
0.0081
LYS 196
0.0136
TYR 197
0.0155
GLU 198
0.0152
ASP 206
0.0227
ILE 207
0.0159
THR 208
0.0107
TYR 209
0.0110
ALA 210
0.0135
PHE 211
0.0106
VAL 212
0.0112
ILE 213
0.0105
ARG 214
0.0135
ARG 215
0.0145
LEU 216
0.0143
PRO 217
0.0138
LEU 218
0.0134
PHE 219
0.0117
TYR 220
0.0095
THR 221
0.0102
ILE 222
0.0096
ASN 223
0.0043
LEU 224
0.0018
ILE 225
0.0028
ILE 226
0.0021
PRO 227
0.0034
CYS 228
0.0054
LEU 229
0.0042
ILE 231
0.0072
ILE 253
0.0184
SER 254
0.0197
VAL 255
0.0183
LEU 256
0.0121
LEU 257
0.0119
SER 258
0.0147
LEU 259
0.0099
THR 260
0.0077
VAL 261
0.0116
PHE 262
0.0106
LEU 263
0.0097
LEU 264
0.0100
LEU 265
0.0105
ILE 266
0.0085
THR 267
0.0095
GLU 268
0.0072
ILE 269
0.0041
ILE 270
0.0047
PRO 271
0.0075
SER 272
0.0086
THR 273
0.0073
SER 274
0.0103
LEU 275
0.0055
VAL 276
0.0057
ILE 277
0.0053
PRO 278
0.0041
LEU 279
0.0031
ILE 280
0.0034
GLY 281
0.0046
GLU 282
0.0034
TYR 283
0.0042
LEU 284
0.0054
LEU 285
0.0025
PHE 286
0.0074
THR 287
0.0122
MET 288
0.0101
ILE 289
0.0154
VAL 291
0.0222
LEU 376
0.0083
PHE 377
0.0106
PRO 379
0.0087
PRO 380
0.0165
LEU 35
0.0155
MET 36
0.0128
VAL 37
0.0099
SER 38
0.0075
LEU 39
0.0076
ALA 40
0.0083
GLN 41
0.0087
LEU 42
0.0091
ILE 43
0.0095
SER 44
0.0133
VAL 45
0.0100
HIS 46
0.0112
GLU 47
0.0076
ARG 48
0.0136
GLU 49
0.0173
GLN 50
0.0098
ILE 51
0.0091
MET 52
0.0063
THR 53
0.0063
THR 54
0.0061
ASN 55
0.0060
VAL 56
0.0050
TRP 57
0.0070
LEU 58
0.0102
THR 59
0.0149
VAL 92
0.0198
VAL 93
0.0167
LEU 94
0.0147
TYR 95
0.0163
ASN 96
0.0136
ASN 97
0.0095
ALA 98
0.0054
ASP 99
0.0046
GLY 100
0.0050
MET 101
0.0031
TYR 102
0.0069
GLU 103
0.0091
VAL 104
0.0070
SER 105
0.0063
PHE 106
0.0093
TYR 107
0.0164
LEU 121
0.0124
PRO 122
0.0093
PRO 123
0.0059
ALA 124
0.0060
ILE 125
0.0039
TYR 126
0.0054
LYS 127
0.0066
SER 128
0.0064
ALA 129
0.0065
CYS 130
0.0076
LYS 131
0.0094
ILE 132
0.0083
GLU 133
0.0101
VAL 134
0.0065
LYS 135
0.0095
HIS 136
0.0101
PHE 137
0.0058
PRO 138
0.0094
PHE 139
0.0132
ASP 140
0.0115
GLN 141
0.0144
GLN 142
0.0074
ASN 143
0.0085
CYS 144
0.0052
THR 145
0.0101
MET 146
0.0120
LYS 147
0.0146
PHE 148
0.0180
ARG 149
0.0238
GLU 165
0.0146
VAL 166
0.0122
ALA 167
0.0131
SER 168
0.0109
LEU 169
0.0114
ASP 170
0.0116
ASP 171
0.0083
PHE 172
0.0119
THR 173
0.0166
PRO 174
0.0202
SER 175
0.0170
GLY 176
0.0164
GLU 177
0.0193
TRP 178
0.0174
ASP 179
0.0194
ILE 180
0.0187
VAL 181
0.0206
ALA 182
0.0185
LEU 183
0.0087
PRO 184
0.0080
GLY 185
0.0060
ARG 186
0.0263
ILE 199
0.0106
THR 200
0.0077
TYR 201
0.0072
ASP 202
0.0055
PHE 203
0.0044
ILE 204
0.0075
ILE 205
0.0127
ARG 206
0.0166
ARG 207
0.0168
LYS 208
0.0168
PRO 209
0.0142
LEU 210
0.0124
PHE 211
0.0122
TYR 212
0.0122
THR 213
0.0116
ILE 214
0.0092
ASN 215
0.0097
LEU 216
0.0093
ILE 217
0.0092
ILE 218
0.0059
PRO 219
0.0041
CYS 220
0.0058
VAL 221
0.0103
LEU 222
0.0096
ILE 223
0.0084
THR 224
0.0116
SER 225
0.0177
SER 246
0.0075
VAL 247
0.0079
LEU 248
0.0073
LEU 249
0.0069
ALA 250
0.0046
LEU 251
0.0064
THR 252
0.0089
VAL 253
0.0078
PHE 254
0.0064
LEU 255
0.0072
LEU 256
0.0063
LEU 257
0.0081
ILE 258
0.0066
SER 259
0.0044
LYS 260
0.0097
ILE 261
0.0107
VAL 262
0.0053
PRO 263
0.0107
PRO 264
0.0141
THR 265
0.0146
SER 266
0.0145
LEU 267
0.0161
ASP 268
0.0123
VAL 269
0.0093
PRO 270
0.0047
LEU 271
0.0039
VAL 272
0.0024
GLY 273
0.0049
LYS 274
0.0066
TYR 275
0.0062
LEU 276
0.0074
MET 277
0.0087
PHE 278
0.0093
THR 279
0.0118
MET 280
0.0106
MET 368
0.0246
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.