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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 = 0.0799
ILE 44
0.0149
ALA 45
0.0123
GLN 46
0.0128
LEU 47
0.0128
ILE 48
0.0128
ASP 49
0.0150
VAL 50
0.0198
ASP 51
0.0183
GLU 52
0.0132
LYS 53
0.0118
ASN 54
0.0167
GLN 55
0.0184
MET 56
0.0217
MET 57
0.0187
THR 58
0.0142
THR 59
0.0114
ASN 60
0.0090
VAL 61
0.0151
ALA 103
0.0140
ASP 104
0.0191
GLY 105
0.0273
ASP 106
0.0522
HIS 111
0.0204
ALA 129
0.0190
ILE 130
0.0122
TYR 131
0.0170
LYS 132
0.0073
SER 133
0.0183
ILE 137
0.0172
VAL 139
0.0167
PHE 142
0.0087
PRO 143
0.0043
GLN 147
0.0163
ASP 176
0.0171
PHE 177
0.0165
TRP 178
0.0148
GLU 179
0.0136
SER 180
0.0104
GLY 181
0.0099
GLU 182
0.0096
TRP 183
0.0114
VAL 184
0.0150
ILE 185
0.0190
ILE 213
0.0167
ARG 214
0.0130
ARG 215
0.0086
LEU 216
0.0060
PRO 217
0.0028
LEU 218
0.0045
PHE 219
0.0056
TYR 220
0.0050
THR 221
0.0040
ILE 222
0.0075
ASN 223
0.0102
LEU 224
0.0108
ILE 225
0.0079
ILE 226
0.0061
PRO 227
0.0080
CYS 228
0.0129
LEU 257
0.0712
SER 258
0.0243
THR 260
0.0367
VAL 261
0.0134
PHE 262
0.0149
LEU 263
0.0314
LEU 264
0.0285
LEU 265
0.0256
ILE 266
0.0308
THR 267
0.0324
GLU 268
0.0331
ILE 269
0.0211
ILE 270
0.0117
PRO 271
0.0080
HIS 46
0.0677
ARG 48
0.0213
GLU 49
0.0234
ASP 99
0.0700
LYS 127
0.0482
VAL 253
0.0385
LEU 256
0.0224
LEU 257
0.0261
SER 259
0.0369
LYS 260
0.0337
ILE 261
0.0339
VAL 45
0.0159
HIS 46
0.0105
GLU 47
0.0114
ARG 48
0.0097
GLU 49
0.0142
GLN 50
0.0150
ILE 51
0.0217
THR 53
0.0473
ALA 98
0.0201
ASP 99
0.0235
GLY 100
0.0197
MET 101
0.0296
LYS 127
0.0296
ALA 129
0.0239
TYR 212
0.0111
LEU 216
0.0212
LEU 249
0.0799
ALA 250
0.0628
LEU 251
0.0508
THR 252
0.0425
VAL 253
0.0379
PHE 254
0.0214
LEU 255
0.0160
LEU 256
0.0186
LEU 257
0.0194
ILE 258
0.0125
SER 259
0.0133
LYS 260
0.0161
ILE 261
0.0120
VAL 262
0.0119
PRO 263
0.0134
PRO 264
0.0121
THR 265
0.0111
SER 266
0.0095
LEU 42
0.0204
ILE 44
0.0168
GLN 46
0.0146
LEU 47
0.0111
ILE 48
0.0104
ASP 49
0.0067
VAL 50
0.0045
ASP 51
0.0054
GLU 52
0.0028
LYS 53
0.0047
ASN 54
0.0044
GLN 55
0.0046
MET 56
0.0059
MET 57
0.0057
THR 58
0.0095
THR 59
0.0113
ASN 60
0.0151
VAL 61
0.0138
VAL 98
0.0057
LEU 99
0.0067
TYR 100
0.0072
ASN 101
0.0079
ASN 102
0.0077
ALA 103
0.0078
ASP 104
0.0097
GLY 105
0.0102
ASP 106
0.0115
PHE 107
0.0081
ALA 108
0.0135
VAL 109
0.0202
THR 110
0.0305
HIS 111
0.0448
ALA 129
0.0186
ILE 130
0.0157
TYR 131
0.0115
LYS 132
0.0096
SER 133
0.0083
SER 134
0.0071
CYS 135
0.0070
SER 136
0.0053
ILE 137
0.0050
ASP 138
0.0071
VAL 139
0.0079
THR 140
0.0086
PHE 141
0.0103
PHE 142
0.0079
PRO 143
0.0067
PHE 144
0.0069
ASP 145
0.0054
GLN 146
0.0034
GLN 147
0.0029
ASN 148
0.0045
CYS 149
0.0070
THR 150
0.0122
MET 151
0.0107
LYS 152
0.0133
PHE 153
0.0115
GLY 154
0.0134
TRP 156
0.0078
PHE 177
0.0205
SER 180
0.0078
GLY 181
0.0088
GLU 182
0.0083
TRP 183
0.0065
VAL 184
0.0098
ILE 185
0.0102
VAL 186
0.0085
ASP 187
0.0090
ALA 188
0.0122
VAL 189
0.0212
GLY 190
0.0336
THR 191
0.0481
ASN 193
0.0632
ARG 195
0.0329
LYS 196
0.0340
TYR 197
0.0263
GLU 198
0.0263
ASP 206
0.0315
ILE 207
0.0295
THR 208
0.0259
TYR 209
0.0157
ALA 210
0.0136
PHE 211
0.0082
VAL 212
0.0047
ILE 213
0.0037
ARG 214
0.0045
ARG 215
0.0056
LEU 216
0.0074
PRO 217
0.0084
LEU 218
0.0081
PHE 219
0.0090
TYR 220
0.0084
THR 221
0.0076
ILE 222
0.0067
ASN 223
0.0088
LEU 224
0.0089
ILE 225
0.0073
ILE 226
0.0062
PRO 227
0.0096
CYS 228
0.0091
LEU 229
0.0067
ILE 231
0.0098
ILE 253
0.0100
SER 254
0.0148
VAL 255
0.0115
LEU 256
0.0064
LEU 257
0.0098
SER 258
0.0130
LEU 259
0.0086
THR 260
0.0093
VAL 261
0.0132
PHE 262
0.0107
LEU 263
0.0097
LEU 264
0.0108
LEU 265
0.0081
ILE 266
0.0074
THR 267
0.0083
GLU 268
0.0069
ILE 269
0.0071
ILE 270
0.0074
PRO 271
0.0062
SER 272
0.0055
THR 273
0.0055
SER 274
0.0045
LEU 275
0.0045
VAL 276
0.0051
ILE 277
0.0065
PRO 278
0.0075
LEU 279
0.0072
ILE 280
0.0061
GLY 281
0.0051
GLU 282
0.0047
TYR 283
0.0066
LEU 284
0.0056
LEU 285
0.0054
PHE 286
0.0067
THR 287
0.0057
MET 288
0.0054
ILE 289
0.0064
VAL 291
0.0050
LEU 376
0.0157
PHE 377
0.0205
PRO 379
0.0225
PRO 380
0.0243
LEU 35
0.0187
MET 36
0.0147
VAL 37
0.0111
SER 38
0.0066
LEU 39
0.0049
ALA 40
0.0058
GLN 41
0.0037
LEU 42
0.0032
ILE 43
0.0034
SER 44
0.0037
VAL 45
0.0046
HIS 46
0.0056
GLU 47
0.0072
ARG 48
0.0073
GLU 49
0.0066
GLN 50
0.0059
ILE 51
0.0056
MET 52
0.0060
THR 53
0.0037
THR 54
0.0034
ASN 55
0.0033
VAL 56
0.0047
TRP 57
0.0066
LEU 58
0.0085
THR 59
0.0155
VAL 92
0.0154
VAL 93
0.0131
LEU 94
0.0120
TYR 95
0.0120
ASN 96
0.0109
ASN 97
0.0090
ALA 98
0.0079
ASP 99
0.0075
GLY 100
0.0072
MET 101
0.0073
TYR 102
0.0091
GLU 103
0.0104
VAL 104
0.0075
SER 105
0.0065
PHE 106
0.0077
TYR 107
0.0110
LEU 121
0.0103
PRO 122
0.0085
PRO 123
0.0060
ALA 124
0.0067
ILE 125
0.0046
TYR 126
0.0049
LYS 127
0.0068
SER 128
0.0067
ALA 129
0.0057
CYS 130
0.0069
LYS 131
0.0068
ILE 132
0.0080
GLU 133
0.0071
VAL 134
0.0075
LYS 135
0.0079
HIS 136
0.0072
PHE 137
0.0067
PRO 138
0.0058
PHE 139
0.0047
ASP 140
0.0058
GLN 141
0.0059
GLN 142
0.0060
ASN 143
0.0066
CYS 144
0.0073
THR 145
0.0113
MET 146
0.0118
LYS 147
0.0138
PHE 148
0.0153
ARG 149
0.0176
GLU 165
0.0161
VAL 166
0.0091
ALA 167
0.0084
SER 168
0.0091
LEU 169
0.0101
ASP 170
0.0141
ASP 171
0.0066
PHE 172
0.0070
THR 173
0.0065
PRO 174
0.0049
SER 175
0.0046
GLY 176
0.0042
GLU 177
0.0026
TRP 178
0.0027
ASP 179
0.0024
ILE 180
0.0031
VAL 181
0.0031
ALA 182
0.0033
LEU 183
0.0049
PRO 184
0.0091
GLY 185
0.0134
ARG 186
0.0230
ILE 199
0.0187
THR 200
0.0155
TYR 201
0.0120
ASP 202
0.0083
PHE 203
0.0056
ILE 204
0.0051
ILE 205
0.0040
ARG 206
0.0035
ARG 207
0.0028
LYS 208
0.0007
PRO 209
0.0005
LEU 210
0.0021
PHE 211
0.0030
TYR 212
0.0012
THR 213
0.0018
ILE 214
0.0043
ASN 215
0.0030
LEU 216
0.0017
ILE 217
0.0036
ILE 218
0.0049
PRO 219
0.0035
CYS 220
0.0047
VAL 221
0.0074
LEU 222
0.0061
ILE 223
0.0057
THR 224
0.0081
SER 225
0.0096
SER 246
0.0065
VAL 247
0.0063
LEU 248
0.0082
LEU 249
0.0080
ALA 250
0.0044
LEU 251
0.0069
THR 252
0.0088
VAL 253
0.0067
PHE 254
0.0063
LEU 255
0.0093
LEU 256
0.0094
LEU 257
0.0090
ILE 258
0.0097
SER 259
0.0090
LYS 260
0.0099
ILE 261
0.0092
VAL 262
0.0087
PRO 263
0.0079
PRO 264
0.0062
THR 265
0.0064
SER 266
0.0064
LEU 267
0.0048
ASP 268
0.0064
VAL 269
0.0080
PRO 270
0.0092
LEU 271
0.0092
VAL 272
0.0092
GLY 273
0.0090
LYS 274
0.0104
TYR 275
0.0098
LEU 276
0.0094
MET 277
0.0099
PHE 278
0.0104
THR 279
0.0116
MET 280
0.0113
MET 368
0.0130
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.