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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 = 0.0738
ILE 44
0.0083
ALA 45
0.0083
GLN 46
0.0072
LEU 47
0.0098
ILE 48
0.0103
ASP 49
0.0135
VAL 50
0.0156
ASP 51
0.0123
GLU 52
0.0057
LYS 53
0.0044
ASN 54
0.0045
GLN 55
0.0109
MET 56
0.0193
MET 57
0.0158
THR 58
0.0152
THR 59
0.0077
ASN 60
0.0033
VAL 61
0.0050
ALA 103
0.0363
ASP 104
0.0244
GLY 105
0.0181
ASP 106
0.0501
HIS 111
0.0237
ALA 129
0.0178
ILE 130
0.0109
TYR 131
0.0142
LYS 132
0.0118
SER 133
0.0192
ILE 137
0.0254
VAL 139
0.0291
PHE 142
0.0174
PRO 143
0.0138
GLN 147
0.0342
ASP 176
0.0150
PHE 177
0.0127
TRP 178
0.0097
GLU 179
0.0108
SER 180
0.0092
GLY 181
0.0108
GLU 182
0.0086
TRP 183
0.0130
VAL 184
0.0157
ILE 185
0.0237
ILE 213
0.0248
ARG 214
0.0190
ARG 215
0.0133
LEU 216
0.0059
PRO 217
0.0094
LEU 218
0.0104
PHE 219
0.0088
TYR 220
0.0126
THR 221
0.0155
ILE 222
0.0135
ASN 223
0.0133
LEU 224
0.0180
ILE 225
0.0212
ILE 226
0.0217
PRO 227
0.0227
CYS 228
0.0259
LEU 257
0.0738
SER 258
0.0465
THR 260
0.0205
VAL 261
0.0160
PHE 262
0.0153
LEU 263
0.0163
LEU 264
0.0166
LEU 265
0.0157
ILE 266
0.0176
THR 267
0.0184
GLU 268
0.0196
ILE 269
0.0141
ILE 270
0.0122
PRO 271
0.0141
HIS 46
0.0162
ARG 48
0.0122
GLU 49
0.0058
ASP 99
0.0026
LYS 127
0.0100
VAL 253
0.0259
LEU 256
0.0150
LEU 257
0.0112
SER 259
0.0112
LYS 260
0.0068
ILE 261
0.0056
VAL 45
0.0455
HIS 46
0.0262
GLU 47
0.0233
ARG 48
0.0145
GLU 49
0.0257
GLN 50
0.0259
ILE 51
0.0356
THR 53
0.0304
ALA 98
0.0183
ASP 99
0.0300
GLY 100
0.0230
MET 101
0.0344
LYS 127
0.0438
ALA 129
0.0450
TYR 212
0.0511
LEU 216
0.0330
LEU 249
0.0142
ALA 250
0.0149
LEU 251
0.0117
THR 252
0.0114
VAL 253
0.0170
PHE 254
0.0150
LEU 255
0.0079
LEU 256
0.0082
LEU 257
0.0091
ILE 258
0.0105
SER 259
0.0090
LYS 260
0.0077
ILE 261
0.0137
VAL 262
0.0138
PRO 263
0.0151
PRO 264
0.0093
THR 265
0.0078
SER 266
0.0055
LEU 42
0.0431
ILE 44
0.0210
GLN 46
0.0146
LEU 47
0.0102
ILE 48
0.0050
ASP 49
0.0061
VAL 50
0.0069
ASP 51
0.0066
GLU 52
0.0068
LYS 53
0.0059
ASN 54
0.0068
GLN 55
0.0085
MET 56
0.0086
MET 57
0.0087
THR 58
0.0078
THR 59
0.0089
ASN 60
0.0087
VAL 61
0.0135
VAL 98
0.0091
LEU 99
0.0058
TYR 100
0.0046
ASN 101
0.0063
ASN 102
0.0067
ALA 103
0.0083
ASP 104
0.0106
GLY 105
0.0121
ASP 106
0.0127
PHE 107
0.0084
ALA 108
0.0136
VAL 109
0.0191
THR 110
0.0427
HIS 111
0.0252
ALA 129
0.0080
ILE 130
0.0088
TYR 131
0.0085
LYS 132
0.0083
SER 133
0.0081
SER 134
0.0088
CYS 135
0.0091
SER 136
0.0077
ILE 137
0.0064
ASP 138
0.0041
VAL 139
0.0035
THR 140
0.0039
PHE 141
0.0071
PHE 142
0.0025
PRO 143
0.0021
PHE 144
0.0029
ASP 145
0.0035
GLN 146
0.0061
GLN 147
0.0077
ASN 148
0.0085
CYS 149
0.0093
THR 150
0.0086
MET 151
0.0072
LYS 152
0.0057
PHE 153
0.0084
GLY 154
0.0112
TRP 156
0.0165
PHE 177
0.0469
SER 180
0.0048
GLY 181
0.0042
GLU 182
0.0050
TRP 183
0.0082
VAL 184
0.0087
ILE 185
0.0089
VAL 186
0.0096
ASP 187
0.0101
ALA 188
0.0107
VAL 189
0.0112
GLY 190
0.0071
THR 191
0.0082
ASN 193
0.0239
ARG 195
0.0254
LYS 196
0.0337
TYR 197
0.0265
GLU 198
0.0296
ASP 206
0.0092
ILE 207
0.0064
THR 208
0.0066
TYR 209
0.0070
ALA 210
0.0079
PHE 211
0.0104
VAL 212
0.0095
ILE 213
0.0089
ARG 214
0.0075
ARG 215
0.0058
LEU 216
0.0056
PRO 217
0.0040
LEU 218
0.0028
PHE 219
0.0014
TYR 220
0.0024
THR 221
0.0058
ILE 222
0.0051
ASN 223
0.0052
LEU 224
0.0080
ILE 225
0.0074
ILE 226
0.0087
PRO 227
0.0119
CYS 228
0.0122
LEU 229
0.0119
ILE 231
0.0238
ILE 253
0.0249
SER 254
0.0260
VAL 255
0.0303
LEU 256
0.0196
LEU 257
0.0157
SER 258
0.0209
LEU 259
0.0164
THR 260
0.0128
VAL 261
0.0153
PHE 262
0.0136
LEU 263
0.0103
LEU 264
0.0118
LEU 265
0.0110
ILE 266
0.0095
THR 267
0.0086
GLU 268
0.0082
ILE 269
0.0080
ILE 270
0.0072
PRO 271
0.0058
SER 272
0.0048
THR 273
0.0053
SER 274
0.0062
LEU 275
0.0054
VAL 276
0.0052
ILE 277
0.0053
PRO 278
0.0059
LEU 279
0.0056
ILE 280
0.0057
GLY 281
0.0046
GLU 282
0.0030
TYR 283
0.0032
LEU 284
0.0061
LEU 285
0.0040
PHE 286
0.0067
THR 287
0.0123
MET 288
0.0120
ILE 289
0.0138
VAL 291
0.0263
LEU 376
0.0405
PHE 377
0.0503
PRO 379
0.0201
PRO 380
0.0501
LEU 35
0.0097
MET 36
0.0085
VAL 37
0.0077
SER 38
0.0069
LEU 39
0.0069
ALA 40
0.0075
GLN 41
0.0064
LEU 42
0.0063
ILE 43
0.0070
SER 44
0.0062
VAL 45
0.0057
HIS 46
0.0064
GLU 47
0.0055
ARG 48
0.0055
GLU 49
0.0055
GLN 50
0.0047
ILE 51
0.0056
MET 52
0.0057
THR 53
0.0067
THR 54
0.0065
ASN 55
0.0060
VAL 56
0.0057
TRP 57
0.0047
LEU 58
0.0064
THR 59
0.0074
VAL 92
0.0058
VAL 93
0.0068
LEU 94
0.0086
TYR 95
0.0085
ASN 96
0.0080
ASN 97
0.0088
ALA 98
0.0086
ASP 99
0.0092
GLY 100
0.0102
MET 101
0.0093
TYR 102
0.0093
GLU 103
0.0086
VAL 104
0.0041
SER 105
0.0064
PHE 106
0.0077
TYR 107
0.0102
LEU 121
0.0070
PRO 122
0.0042
PRO 123
0.0024
ALA 124
0.0045
ILE 125
0.0059
TYR 126
0.0070
LYS 127
0.0076
SER 128
0.0066
ALA 129
0.0055
CYS 130
0.0039
LYS 131
0.0029
ILE 132
0.0049
GLU 133
0.0069
VAL 134
0.0080
LYS 135
0.0102
HIS 136
0.0096
PHE 137
0.0081
PRO 138
0.0093
PHE 139
0.0088
ASP 140
0.0083
GLN 141
0.0076
GLN 142
0.0063
ASN 143
0.0037
CYS 144
0.0053
THR 145
0.0068
MET 146
0.0074
LYS 147
0.0077
PHE 148
0.0078
ARG 149
0.0066
GLU 165
0.0201
VAL 166
0.0138
ALA 167
0.0156
SER 168
0.0113
LEU 169
0.0103
ASP 170
0.0130
ASP 171
0.0092
PHE 172
0.0073
THR 173
0.0088
PRO 174
0.0059
SER 175
0.0067
GLY 176
0.0084
GLU 177
0.0064
TRP 178
0.0063
ASP 179
0.0056
ILE 180
0.0045
VAL 181
0.0029
ALA 182
0.0034
LEU 183
0.0103
PRO 184
0.0106
GLY 185
0.0114
ARG 186
0.0102
ILE 199
0.0100
THR 200
0.0098
TYR 201
0.0092
ASP 202
0.0070
PHE 203
0.0070
ILE 204
0.0054
ILE 205
0.0050
ARG 206
0.0065
ARG 207
0.0079
LYS 208
0.0071
PRO 209
0.0076
LEU 210
0.0082
PHE 211
0.0079
TYR 212
0.0077
THR 213
0.0092
ILE 214
0.0092
ASN 215
0.0088
LEU 216
0.0099
ILE 217
0.0118
ILE 218
0.0129
PRO 219
0.0125
CYS 220
0.0149
VAL 221
0.0196
LEU 222
0.0156
ILE 223
0.0212
THR 224
0.0223
SER 225
0.0272
SER 246
0.0260
VAL 247
0.0273
LEU 248
0.0271
LEU 249
0.0218
ALA 250
0.0195
LEU 251
0.0185
THR 252
0.0158
VAL 253
0.0142
PHE 254
0.0126
LEU 255
0.0036
LEU 256
0.0073
LEU 257
0.0076
ILE 258
0.0032
SER 259
0.0015
LYS 260
0.0022
ILE 261
0.0046
VAL 262
0.0048
PRO 263
0.0050
PRO 264
0.0043
THR 265
0.0054
SER 266
0.0060
LEU 267
0.0088
ASP 268
0.0100
VAL 269
0.0104
PRO 270
0.0091
LEU 271
0.0120
VAL 272
0.0070
GLY 273
0.0049
LYS 274
0.0107
TYR 275
0.0051
LEU 276
0.0027
MET 277
0.0110
PHE 278
0.0104
THR 279
0.0085
MET 280
0.0108
MET 368
0.0150
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.