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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 = 0.0575
ILE 44
0.0131
ALA 45
0.0144
GLN 46
0.0131
LEU 47
0.0120
ILE 48
0.0199
ASP 49
0.0196
VAL 50
0.0117
ASP 51
0.0135
GLU 52
0.0017
LYS 53
0.0128
ASN 54
0.0225
GLN 55
0.0143
MET 56
0.0119
MET 57
0.0143
THR 58
0.0176
THR 59
0.0183
ASN 60
0.0201
VAL 61
0.0215
ALA 103
0.0462
ASP 104
0.0474
GLY 105
0.0301
ASP 106
0.0195
HIS 111
0.0165
ALA 129
0.0241
ILE 130
0.0210
TYR 131
0.0197
LYS 132
0.0172
SER 133
0.0290
ILE 137
0.0230
VAL 139
0.0266
PHE 142
0.0226
PRO 143
0.0240
GLN 147
0.0289
ASP 176
0.0102
PHE 177
0.0105
TRP 178
0.0101
GLU 179
0.0153
SER 180
0.0186
GLY 181
0.0255
GLU 182
0.0295
TRP 183
0.0258
VAL 184
0.0284
ILE 185
0.0249
ILE 213
0.0281
ARG 214
0.0333
ARG 215
0.0322
LEU 216
0.0309
PRO 217
0.0262
LEU 218
0.0254
PHE 219
0.0200
TYR 220
0.0193
THR 221
0.0181
ILE 222
0.0126
ASN 223
0.0127
LEU 224
0.0116
ILE 225
0.0090
ILE 226
0.0065
PRO 227
0.0069
CYS 228
0.0044
LEU 257
0.0087
SER 258
0.0110
THR 260
0.0095
VAL 261
0.0114
PHE 262
0.0119
LEU 263
0.0123
LEU 264
0.0086
LEU 265
0.0082
ILE 266
0.0106
THR 267
0.0054
GLU 268
0.0077
ILE 269
0.0082
ILE 270
0.0084
PRO 271
0.0128
HIS 46
0.0440
ARG 48
0.0155
GLU 49
0.0141
ASP 99
0.0348
LYS 127
0.0171
VAL 253
0.0148
LEU 256
0.0163
LEU 257
0.0188
SER 259
0.0243
LYS 260
0.0100
ILE 261
0.0110
VAL 45
0.0146
HIS 46
0.0109
GLU 47
0.0094
ARG 48
0.0105
GLU 49
0.0110
GLN 50
0.0051
ILE 51
0.0016
THR 53
0.0194
ALA 98
0.0435
ASP 99
0.0443
GLY 100
0.0575
MET 101
0.0239
LYS 127
0.0105
ALA 129
0.0152
TYR 212
0.0365
LEU 216
0.0433
LEU 249
0.0171
ALA 250
0.0175
LEU 251
0.0217
THR 252
0.0184
VAL 253
0.0203
PHE 254
0.0196
LEU 255
0.0140
LEU 256
0.0149
LEU 257
0.0165
ILE 258
0.0177
SER 259
0.0169
LYS 260
0.0163
ILE 261
0.0195
VAL 262
0.0090
PRO 263
0.0064
PRO 264
0.0126
THR 265
0.0123
SER 266
0.0115
LEU 42
0.0268
ILE 44
0.0153
GLN 46
0.0081
LEU 47
0.0047
ILE 48
0.0096
ASP 49
0.0111
VAL 50
0.0078
ASP 51
0.0063
GLU 52
0.0050
LYS 53
0.0099
ASN 54
0.0062
GLN 55
0.0075
MET 56
0.0076
MET 57
0.0081
THR 58
0.0153
THR 59
0.0132
ASN 60
0.0158
VAL 61
0.0177
VAL 98
0.0197
LEU 99
0.0200
TYR 100
0.0197
ASN 101
0.0158
ASN 102
0.0147
ALA 103
0.0144
ASP 104
0.0127
GLY 105
0.0104
ASP 106
0.0138
PHE 107
0.0196
ALA 108
0.0314
VAL 109
0.0407
THR 110
0.0560
HIS 111
0.0437
ALA 129
0.0213
ILE 130
0.0213
TYR 131
0.0212
LYS 132
0.0142
SER 133
0.0131
SER 134
0.0130
CYS 135
0.0058
SER 136
0.0081
ILE 137
0.0074
ASP 138
0.0066
VAL 139
0.0084
THR 140
0.0099
PHE 141
0.0090
PHE 142
0.0092
PRO 143
0.0066
PHE 144
0.0010
ASP 145
0.0014
GLN 146
0.0024
GLN 147
0.0042
ASN 148
0.0064
CYS 149
0.0067
THR 150
0.0130
MET 151
0.0146
LYS 152
0.0142
PHE 153
0.0166
GLY 154
0.0161
TRP 156
0.0175
PHE 177
0.0167
SER 180
0.0126
GLY 181
0.0135
GLU 182
0.0128
TRP 183
0.0092
VAL 184
0.0093
ILE 185
0.0074
VAL 186
0.0090
ASP 187
0.0060
ALA 188
0.0035
VAL 189
0.0033
GLY 190
0.0106
THR 191
0.0179
ASN 193
0.0349
ARG 195
0.0166
LYS 196
0.0187
TYR 197
0.0122
GLU 198
0.0249
ASP 206
0.0092
ILE 207
0.0095
THR 208
0.0040
TYR 209
0.0057
ALA 210
0.0049
PHE 211
0.0072
VAL 212
0.0057
ILE 213
0.0060
ARG 214
0.0067
ARG 215
0.0076
LEU 216
0.0098
PRO 217
0.0078
LEU 218
0.0080
PHE 219
0.0093
TYR 220
0.0081
THR 221
0.0059
ILE 222
0.0050
ASN 223
0.0067
LEU 224
0.0081
ILE 225
0.0090
ILE 226
0.0078
PRO 227
0.0093
CYS 228
0.0124
LEU 229
0.0117
ILE 231
0.0189
ILE 253
0.0135
SER 254
0.0105
VAL 255
0.0160
LEU 256
0.0154
LEU 257
0.0094
SER 258
0.0097
LEU 259
0.0168
THR 260
0.0185
VAL 261
0.0151
PHE 262
0.0134
LEU 263
0.0208
LEU 264
0.0220
LEU 265
0.0187
ILE 266
0.0196
THR 267
0.0222
GLU 268
0.0191
ILE 269
0.0148
ILE 270
0.0138
PRO 271
0.0107
SER 272
0.0126
THR 273
0.0118
SER 274
0.0116
LEU 275
0.0114
VAL 276
0.0115
ILE 277
0.0175
PRO 278
0.0194
LEU 279
0.0210
ILE 280
0.0266
GLY 281
0.0247
GLU 282
0.0229
TYR 283
0.0245
LEU 284
0.0259
LEU 285
0.0263
PHE 286
0.0298
THR 287
0.0253
MET 288
0.0253
ILE 289
0.0296
VAL 291
0.0278
LEU 376
0.0477
PHE 377
0.0489
PRO 379
0.0420
PRO 380
0.0314
LEU 35
0.0061
MET 36
0.0050
VAL 37
0.0052
SER 38
0.0051
LEU 39
0.0052
ALA 40
0.0058
GLN 41
0.0062
LEU 42
0.0061
ILE 43
0.0063
SER 44
0.0028
VAL 45
0.0045
HIS 46
0.0052
GLU 47
0.0058
ARG 48
0.0079
GLU 49
0.0062
GLN 50
0.0041
ILE 51
0.0039
MET 52
0.0046
THR 53
0.0072
THR 54
0.0076
ASN 55
0.0072
VAL 56
0.0088
TRP 57
0.0090
LEU 58
0.0107
THR 59
0.0123
VAL 92
0.0052
VAL 93
0.0060
LEU 94
0.0065
TYR 95
0.0053
ASN 96
0.0057
ASN 97
0.0087
ALA 98
0.0112
ASP 99
0.0150
GLY 100
0.0146
MET 101
0.0138
TYR 102
0.0101
GLU 103
0.0095
VAL 104
0.0166
SER 105
0.0175
PHE 106
0.0185
TYR 107
0.0276
LEU 121
0.0157
PRO 122
0.0145
PRO 123
0.0130
ALA 124
0.0103
ILE 125
0.0110
TYR 126
0.0107
LYS 127
0.0098
SER 128
0.0076
ALA 129
0.0060
CYS 130
0.0036
LYS 131
0.0037
ILE 132
0.0049
GLU 133
0.0063
VAL 134
0.0088
LYS 135
0.0107
HIS 136
0.0077
PHE 137
0.0041
PRO 138
0.0040
PHE 139
0.0045
ASP 140
0.0035
GLN 141
0.0028
GLN 142
0.0017
ASN 143
0.0007
CYS 144
0.0005
THR 145
0.0023
MET 146
0.0029
LYS 147
0.0030
PHE 148
0.0040
ARG 149
0.0035
GLU 165
0.0209
VAL 166
0.0133
ALA 167
0.0046
SER 168
0.0047
LEU 169
0.0039
ASP 170
0.0048
ASP 171
0.0047
PHE 172
0.0044
THR 173
0.0045
PRO 174
0.0041
SER 175
0.0035
GLY 176
0.0066
GLU 177
0.0072
TRP 178
0.0042
ASP 179
0.0024
ILE 180
0.0022
VAL 181
0.0028
ALA 182
0.0030
LEU 183
0.0053
PRO 184
0.0072
GLY 185
0.0094
ARG 186
0.0167
ILE 199
0.0047
THR 200
0.0054
TYR 201
0.0032
ASP 202
0.0021
PHE 203
0.0012
ILE 204
0.0012
ILE 205
0.0011
ARG 206
0.0017
ARG 207
0.0032
LYS 208
0.0057
PRO 209
0.0072
LEU 210
0.0106
PHE 211
0.0133
TYR 212
0.0134
THR 213
0.0132
ILE 214
0.0180
ASN 215
0.0174
LEU 216
0.0166
ILE 217
0.0180
ILE 218
0.0179
PRO 219
0.0177
CYS 220
0.0156
VAL 221
0.0162
LEU 222
0.0146
ILE 223
0.0095
THR 224
0.0073
SER 225
0.0065
SER 246
0.0062
VAL 247
0.0064
LEU 248
0.0092
LEU 249
0.0098
ALA 250
0.0095
LEU 251
0.0104
THR 252
0.0108
VAL 253
0.0109
PHE 254
0.0113
LEU 255
0.0073
LEU 256
0.0060
LEU 257
0.0082
ILE 258
0.0081
SER 259
0.0104
LYS 260
0.0123
ILE 261
0.0129
VAL 262
0.0144
PRO 263
0.0132
PRO 264
0.0176
THR 265
0.0200
SER 266
0.0212
LEU 267
0.0230
ASP 268
0.0181
VAL 269
0.0148
PRO 270
0.0106
LEU 271
0.0110
VAL 272
0.0095
GLY 273
0.0084
LYS 274
0.0063
TYR 275
0.0076
LEU 276
0.0066
MET 277
0.0046
PHE 278
0.0060
THR 279
0.0087
MET 280
0.0077
MET 368
0.0245
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.