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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 = 0.0715
ILE 44
0.0111
ALA 45
0.0122
GLN 46
0.0104
LEU 47
0.0121
ILE 48
0.0123
ASP 49
0.0112
VAL 50
0.0125
ASP 51
0.0120
GLU 52
0.0108
LYS 53
0.0104
ASN 54
0.0125
GLN 55
0.0141
MET 56
0.0135
MET 57
0.0129
THR 58
0.0127
THR 59
0.0104
ASN 60
0.0105
VAL 61
0.0107
ALA 103
0.0039
ASP 104
0.0036
GLY 105
0.0047
ASP 106
0.0019
HIS 111
0.0224
ALA 129
0.0085
ILE 130
0.0076
TYR 131
0.0065
LYS 132
0.0070
SER 133
0.0089
ILE 137
0.0205
VAL 139
0.0174
PHE 142
0.0156
PRO 143
0.0151
GLN 147
0.0226
ASP 176
0.0090
PHE 177
0.0089
TRP 178
0.0090
GLU 179
0.0068
SER 180
0.0071
GLY 181
0.0058
GLU 182
0.0093
TRP 183
0.0120
VAL 184
0.0144
ILE 185
0.0169
ILE 213
0.0215
ARG 214
0.0196
ARG 215
0.0155
LEU 216
0.0150
PRO 217
0.0142
LEU 218
0.0143
PHE 219
0.0135
TYR 220
0.0125
THR 221
0.0154
ILE 222
0.0150
ASN 223
0.0123
LEU 224
0.0117
ILE 225
0.0144
ILE 226
0.0170
PRO 227
0.0155
CYS 228
0.0176
LEU 257
0.0505
SER 258
0.0221
THR 260
0.0212
VAL 261
0.0110
PHE 262
0.0087
LEU 263
0.0148
LEU 264
0.0162
LEU 265
0.0150
ILE 266
0.0178
THR 267
0.0190
GLU 268
0.0197
ILE 269
0.0140
ILE 270
0.0127
PRO 271
0.0124
HIS 46
0.0460
ARG 48
0.0351
GLU 49
0.0403
ASP 99
0.0687
LYS 127
0.0440
VAL 253
0.0169
LEU 256
0.0162
LEU 257
0.0155
SER 259
0.0275
LYS 260
0.0202
ILE 261
0.0204
VAL 45
0.0121
HIS 46
0.0145
GLU 47
0.0179
ARG 48
0.0173
GLU 49
0.0190
GLN 50
0.0158
ILE 51
0.0095
THR 53
0.0276
ALA 98
0.0095
ASP 99
0.0142
GLY 100
0.0121
MET 101
0.0192
LYS 127
0.0122
ALA 129
0.0108
TYR 212
0.0160
LEU 216
0.0192
LEU 249
0.0715
ALA 250
0.0573
LEU 251
0.0428
THR 252
0.0321
VAL 253
0.0290
PHE 254
0.0115
LEU 255
0.0062
LEU 256
0.0075
LEU 257
0.0151
ILE 258
0.0115
SER 259
0.0127
LYS 260
0.0167
ILE 261
0.0178
VAL 262
0.0178
PRO 263
0.0207
PRO 264
0.0156
THR 265
0.0198
SER 266
0.0195
LEU 42
0.0256
ILE 44
0.0204
GLN 46
0.0117
LEU 47
0.0091
ILE 48
0.0079
ASP 49
0.0036
VAL 50
0.0019
ASP 51
0.0026
GLU 52
0.0025
LYS 53
0.0027
ASN 54
0.0020
GLN 55
0.0023
MET 56
0.0019
MET 57
0.0022
THR 58
0.0037
THR 59
0.0051
ASN 60
0.0063
VAL 61
0.0091
VAL 98
0.0133
LEU 99
0.0085
TYR 100
0.0105
ASN 101
0.0062
ASN 102
0.0067
ALA 103
0.0069
ASP 104
0.0124
GLY 105
0.0143
ASP 106
0.0171
PHE 107
0.0170
ALA 108
0.0242
VAL 109
0.0287
THR 110
0.0410
HIS 111
0.0372
ALA 129
0.0047
ILE 130
0.0049
TYR 131
0.0024
LYS 132
0.0043
SER 133
0.0022
SER 134
0.0020
CYS 135
0.0057
SER 136
0.0052
ILE 137
0.0024
ASP 138
0.0017
VAL 139
0.0031
THR 140
0.0062
PHE 141
0.0074
PHE 142
0.0063
PRO 143
0.0073
PHE 144
0.0088
ASP 145
0.0044
GLN 146
0.0035
GLN 147
0.0065
ASN 148
0.0116
CYS 149
0.0111
THR 150
0.0151
MET 151
0.0103
LYS 152
0.0120
PHE 153
0.0096
GLY 154
0.0107
TRP 156
0.0299
PHE 177
0.0349
SER 180
0.0102
GLY 181
0.0097
GLU 182
0.0097
TRP 183
0.0115
VAL 184
0.0139
ILE 185
0.0157
VAL 186
0.0187
ASP 187
0.0259
ALA 188
0.0300
VAL 189
0.0418
GLY 190
0.0405
THR 191
0.0458
ASN 193
0.0352
ARG 195
0.0466
LYS 196
0.0587
TYR 197
0.0328
GLU 198
0.0208
ASP 206
0.0221
ILE 207
0.0234
THR 208
0.0257
TYR 209
0.0230
ALA 210
0.0227
PHE 211
0.0189
VAL 212
0.0146
ILE 213
0.0107
ARG 214
0.0072
ARG 215
0.0072
LEU 216
0.0114
PRO 217
0.0126
LEU 218
0.0188
PHE 219
0.0146
TYR 220
0.0098
THR 221
0.0129
ILE 222
0.0136
ASN 223
0.0081
LEU 224
0.0058
ILE 225
0.0094
ILE 226
0.0107
PRO 227
0.0086
CYS 228
0.0085
LEU 229
0.0124
ILE 231
0.0165
ILE 253
0.0142
SER 254
0.0130
VAL 255
0.0117
LEU 256
0.0066
LEU 257
0.0026
SER 258
0.0065
LEU 259
0.0022
THR 260
0.0034
VAL 261
0.0067
PHE 262
0.0047
LEU 263
0.0043
LEU 264
0.0064
LEU 265
0.0045
ILE 266
0.0044
THR 267
0.0046
GLU 268
0.0027
ILE 269
0.0037
ILE 270
0.0037
PRO 271
0.0024
SER 272
0.0025
THR 273
0.0048
SER 274
0.0069
LEU 275
0.0077
VAL 276
0.0075
ILE 277
0.0060
PRO 278
0.0061
LEU 279
0.0066
ILE 280
0.0052
GLY 281
0.0060
GLU 282
0.0056
TYR 283
0.0027
LEU 284
0.0027
LEU 285
0.0051
PHE 286
0.0074
THR 287
0.0064
MET 288
0.0068
ILE 289
0.0116
VAL 291
0.0143
LEU 376
0.0058
PHE 377
0.0049
PRO 379
0.0079
PRO 380
0.0026
LEU 35
0.0140
MET 36
0.0124
VAL 37
0.0095
SER 38
0.0081
LEU 39
0.0064
ALA 40
0.0067
GLN 41
0.0048
LEU 42
0.0068
ILE 43
0.0067
SER 44
0.0107
VAL 45
0.0114
HIS 46
0.0115
GLU 47
0.0084
ARG 48
0.0068
GLU 49
0.0096
GLN 50
0.0124
ILE 51
0.0131
MET 52
0.0134
THR 53
0.0112
THR 54
0.0070
ASN 55
0.0041
VAL 56
0.0064
TRP 57
0.0110
LEU 58
0.0156
THR 59
0.0214
VAL 92
0.0166
VAL 93
0.0161
LEU 94
0.0145
TYR 95
0.0157
ASN 96
0.0177
ASN 97
0.0167
ALA 98
0.0191
ASP 99
0.0232
GLY 100
0.0234
MET 101
0.0245
TYR 102
0.0209
GLU 103
0.0217
VAL 104
0.0250
SER 105
0.0251
PHE 106
0.0275
TYR 107
0.0395
LEU 121
0.0303
PRO 122
0.0262
PRO 123
0.0171
ALA 124
0.0128
ILE 125
0.0109
TYR 126
0.0120
LYS 127
0.0135
SER 128
0.0127
ALA 129
0.0157
CYS 130
0.0142
LYS 131
0.0127
ILE 132
0.0118
GLU 133
0.0124
VAL 134
0.0081
LYS 135
0.0048
HIS 136
0.0064
PHE 137
0.0054
PRO 138
0.0053
PHE 139
0.0096
ASP 140
0.0122
GLN 141
0.0160
GLN 142
0.0156
ASN 143
0.0175
CYS 144
0.0157
THR 145
0.0161
MET 146
0.0127
LYS 147
0.0112
PHE 148
0.0102
ARG 149
0.0121
GLU 165
0.0235
VAL 166
0.0179
ALA 167
0.0115
SER 168
0.0074
LEU 169
0.0056
ASP 170
0.0039
ASP 171
0.0064
PHE 172
0.0051
THR 173
0.0094
PRO 174
0.0103
SER 175
0.0084
GLY 176
0.0106
GLU 177
0.0096
TRP 178
0.0118
ASP 179
0.0146
ILE 180
0.0157
VAL 181
0.0191
ALA 182
0.0202
LEU 183
0.0163
PRO 184
0.0195
GLY 185
0.0172
ARG 186
0.0223
ILE 199
0.0094
THR 200
0.0132
TYR 201
0.0130
ASP 202
0.0174
PHE 203
0.0156
ILE 204
0.0185
ILE 205
0.0160
ARG 206
0.0149
ARG 207
0.0119
LYS 208
0.0102
PRO 209
0.0081
LEU 210
0.0076
PHE 211
0.0052
TYR 212
0.0039
THR 213
0.0042
ILE 214
0.0055
ASN 215
0.0056
LEU 216
0.0065
ILE 217
0.0076
ILE 218
0.0067
PRO 219
0.0068
CYS 220
0.0100
VAL 221
0.0126
LEU 222
0.0110
ILE 223
0.0114
THR 224
0.0152
SER 225
0.0185
SER 246
0.0099
VAL 247
0.0116
LEU 248
0.0095
LEU 249
0.0056
ALA 250
0.0087
LEU 251
0.0108
THR 252
0.0089
VAL 253
0.0076
PHE 254
0.0082
LEU 255
0.0100
LEU 256
0.0091
LEU 257
0.0074
ILE 258
0.0059
SER 259
0.0068
LYS 260
0.0062
ILE 261
0.0026
VAL 262
0.0019
PRO 263
0.0047
PRO 264
0.0056
THR 265
0.0062
SER 266
0.0095
LEU 267
0.0109
ASP 268
0.0105
VAL 269
0.0106
PRO 270
0.0096
LEU 271
0.0088
VAL 272
0.0085
GLY 273
0.0125
LYS 274
0.0151
TYR 275
0.0147
LEU 276
0.0146
MET 277
0.0169
PHE 278
0.0191
THR 279
0.0181
MET 280
0.0166
MET 368
0.0147
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.