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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 = 0.1131
ILE 44
0.0060
ALA 45
0.0074
GLN 46
0.0085
LEU 47
0.0051
ILE 48
0.0073
ASP 49
0.0055
VAL 50
0.0099
ASP 51
0.0090
GLU 52
0.0101
LYS 53
0.0110
ASN 54
0.0103
GLN 55
0.0100
MET 56
0.0060
MET 57
0.0085
THR 58
0.0087
THR 59
0.0079
ASN 60
0.0126
VAL 61
0.0163
ALA 103
0.0230
ASP 104
0.0094
GLY 105
0.0155
ASP 106
0.0309
HIS 111
0.1131
ALA 129
0.0229
ILE 130
0.0178
TYR 131
0.0120
LYS 132
0.0108
SER 133
0.0103
ILE 137
0.0220
VAL 139
0.0349
PHE 142
0.0091
PRO 143
0.0088
GLN 147
0.0438
ASP 176
0.0255
PHE 177
0.0208
TRP 178
0.0194
GLU 179
0.0201
SER 180
0.0125
GLY 181
0.0096
GLU 182
0.0094
TRP 183
0.0107
VAL 184
0.0116
ILE 185
0.0161
ILE 213
0.0125
ARG 214
0.0110
ARG 215
0.0110
LEU 216
0.0050
PRO 217
0.0112
LEU 218
0.0138
PHE 219
0.0173
TYR 220
0.0144
THR 221
0.0154
ILE 222
0.0170
ASN 223
0.0156
LEU 224
0.0140
ILE 225
0.0139
ILE 226
0.0152
PRO 227
0.0102
CYS 228
0.0152
LEU 257
0.0149
SER 258
0.0433
THR 260
0.0255
VAL 261
0.0235
PHE 262
0.0138
LEU 263
0.0164
LEU 264
0.0130
LEU 265
0.0131
ILE 266
0.0169
THR 267
0.0153
GLU 268
0.0135
ILE 269
0.0101
ILE 270
0.0126
PRO 271
0.0143
HIS 46
0.0038
ARG 48
0.0031
GLU 49
0.0018
ASP 99
0.0095
LYS 127
0.0091
VAL 253
0.0177
LEU 256
0.0111
LEU 257
0.0090
SER 259
0.0122
LYS 260
0.0084
ILE 261
0.0041
VAL 45
0.0461
HIS 46
0.0386
GLU 47
0.0252
ARG 48
0.0244
GLU 49
0.0212
GLN 50
0.0173
ILE 51
0.0348
THR 53
0.0497
ALA 98
0.0311
ASP 99
0.0273
GLY 100
0.0287
MET 101
0.0516
LYS 127
0.0297
ALA 129
0.0383
TYR 212
0.0255
LEU 216
0.0255
LEU 249
0.0270
ALA 250
0.0204
LEU 251
0.0329
THR 252
0.0302
VAL 253
0.0219
PHE 254
0.0209
LEU 255
0.0216
LEU 256
0.0230
LEU 257
0.0193
ILE 258
0.0062
SER 259
0.0035
LYS 260
0.0081
ILE 261
0.0174
VAL 262
0.0195
PRO 263
0.0222
PRO 264
0.0167
THR 265
0.0176
SER 266
0.0159
LEU 42
0.0204
ILE 44
0.0122
GLN 46
0.0137
LEU 47
0.0101
ILE 48
0.0102
ASP 49
0.0123
VAL 50
0.0091
ASP 51
0.0110
GLU 52
0.0056
LYS 53
0.0089
ASN 54
0.0101
GLN 55
0.0076
MET 56
0.0091
MET 57
0.0086
THR 58
0.0130
THR 59
0.0127
ASN 60
0.0129
VAL 61
0.0157
VAL 98
0.0059
LEU 99
0.0043
TYR 100
0.0054
ASN 101
0.0041
ASN 102
0.0030
ALA 103
0.0020
ASP 104
0.0052
GLY 105
0.0051
ASP 106
0.0054
PHE 107
0.0082
ALA 108
0.0130
VAL 109
0.0171
THR 110
0.0138
HIS 111
0.0165
ALA 129
0.0123
ILE 130
0.0115
TYR 131
0.0122
LYS 132
0.0089
SER 133
0.0078
SER 134
0.0059
CYS 135
0.0067
SER 136
0.0045
ILE 137
0.0016
ASP 138
0.0050
VAL 139
0.0074
THR 140
0.0108
PHE 141
0.0129
PHE 142
0.0113
PRO 143
0.0105
PHE 144
0.0120
ASP 145
0.0089
GLN 146
0.0076
GLN 147
0.0050
ASN 148
0.0062
CYS 149
0.0051
THR 150
0.0061
MET 151
0.0044
LYS 152
0.0050
PHE 153
0.0059
GLY 154
0.0088
TRP 156
0.0163
PHE 177
0.0233
SER 180
0.0050
GLY 181
0.0065
GLU 182
0.0056
TRP 183
0.0053
VAL 184
0.0051
ILE 185
0.0058
VAL 186
0.0104
ASP 187
0.0118
ALA 188
0.0120
VAL 189
0.0095
GLY 190
0.0101
THR 191
0.0094
ASN 193
0.0215
ARG 195
0.0292
LYS 196
0.0258
TYR 197
0.0210
GLU 198
0.0175
ASP 206
0.0121
ILE 207
0.0082
THR 208
0.0076
TYR 209
0.0071
ALA 210
0.0075
PHE 211
0.0079
VAL 212
0.0075
ILE 213
0.0060
ARG 214
0.0067
ARG 215
0.0045
LEU 216
0.0029
PRO 217
0.0049
LEU 218
0.0121
PHE 219
0.0053
TYR 220
0.0054
THR 221
0.0099
ILE 222
0.0095
ASN 223
0.0107
LEU 224
0.0147
ILE 225
0.0161
ILE 226
0.0153
PRO 227
0.0138
CYS 228
0.0093
LEU 229
0.0124
ILE 231
0.0120
ILE 253
0.0204
SER 254
0.0209
VAL 255
0.0189
LEU 256
0.0153
LEU 257
0.0142
SER 258
0.0110
LEU 259
0.0064
THR 260
0.0092
VAL 261
0.0088
PHE 262
0.0057
LEU 263
0.0045
LEU 264
0.0075
LEU 265
0.0125
ILE 266
0.0113
THR 267
0.0105
GLU 268
0.0116
ILE 269
0.0125
ILE 270
0.0096
PRO 271
0.0056
SER 272
0.0033
THR 273
0.0049
SER 274
0.0102
LEU 275
0.0154
VAL 276
0.0156
ILE 277
0.0125
PRO 278
0.0118
LEU 279
0.0103
ILE 280
0.0074
GLY 281
0.0113
GLU 282
0.0100
TYR 283
0.0087
LEU 284
0.0094
LEU 285
0.0123
PHE 286
0.0155
THR 287
0.0135
MET 288
0.0148
ILE 289
0.0173
VAL 291
0.0253
LEU 376
0.0167
PHE 377
0.0163
PRO 379
0.0289
PRO 380
0.0167
LEU 35
0.0155
MET 36
0.0111
VAL 37
0.0050
SER 38
0.0094
LEU 39
0.0103
ALA 40
0.0117
GLN 41
0.0107
LEU 42
0.0074
ILE 43
0.0070
SER 44
0.0037
VAL 45
0.0042
HIS 46
0.0031
GLU 47
0.0039
ARG 48
0.0085
GLU 49
0.0080
GLN 50
0.0036
ILE 51
0.0035
MET 52
0.0061
THR 53
0.0065
THR 54
0.0046
ASN 55
0.0028
VAL 56
0.0092
TRP 57
0.0091
LEU 58
0.0101
THR 59
0.0130
VAL 92
0.0142
VAL 93
0.0102
LEU 94
0.0087
TYR 95
0.0106
ASN 96
0.0094
ASN 97
0.0088
ALA 98
0.0097
ASP 99
0.0192
GLY 100
0.0200
MET 101
0.0172
TYR 102
0.0098
GLU 103
0.0066
VAL 104
0.0143
SER 105
0.0157
PHE 106
0.0154
TYR 107
0.0153
LEU 121
0.0153
PRO 122
0.0154
PRO 123
0.0133
ALA 124
0.0094
ILE 125
0.0096
TYR 126
0.0106
LYS 127
0.0125
SER 128
0.0103
ALA 129
0.0067
CYS 130
0.0140
LYS 131
0.0130
ILE 132
0.0103
GLU 133
0.0112
VAL 134
0.0070
LYS 135
0.0105
HIS 136
0.0115
PHE 137
0.0097
PRO 138
0.0129
PHE 139
0.0135
ASP 140
0.0117
GLN 141
0.0119
GLN 142
0.0106
ASN 143
0.0116
CYS 144
0.0137
THR 145
0.0133
MET 146
0.0135
LYS 147
0.0138
PHE 148
0.0137
ARG 149
0.0206
GLU 165
0.0192
VAL 166
0.0172
ALA 167
0.0189
SER 168
0.0171
LEU 169
0.0212
ASP 170
0.0218
ASP 171
0.0220
PHE 172
0.0238
THR 173
0.0292
PRO 174
0.0331
SER 175
0.0176
GLY 176
0.0167
GLU 177
0.0096
TRP 178
0.0105
ASP 179
0.0147
ILE 180
0.0180
VAL 181
0.0173
ALA 182
0.0161
LEU 183
0.0129
PRO 184
0.0086
GLY 185
0.0045
ARG 186
0.0219
ILE 199
0.0101
THR 200
0.0084
TYR 201
0.0078
ASP 202
0.0064
PHE 203
0.0080
ILE 204
0.0060
ILE 205
0.0121
ARG 206
0.0108
ARG 207
0.0088
LYS 208
0.0126
PRO 209
0.0131
LEU 210
0.0142
PHE 211
0.0090
TYR 212
0.0102
THR 213
0.0126
ILE 214
0.0107
ASN 215
0.0078
LEU 216
0.0059
ILE 217
0.0078
ILE 218
0.0061
PRO 219
0.0076
CYS 220
0.0060
VAL 221
0.0027
LEU 222
0.0034
ILE 223
0.0040
THR 224
0.0113
SER 225
0.0164
SER 246
0.0205
VAL 247
0.0152
LEU 248
0.0127
LEU 249
0.0166
ALA 250
0.0171
LEU 251
0.0102
THR 252
0.0067
VAL 253
0.0094
PHE 254
0.0095
LEU 255
0.0121
LEU 256
0.0155
LEU 257
0.0181
ILE 258
0.0147
SER 259
0.0178
LYS 260
0.0272
ILE 261
0.0170
VAL 262
0.0098
PRO 263
0.0112
PRO 264
0.0111
THR 265
0.0112
SER 266
0.0126
LEU 267
0.0131
ASP 268
0.0120
VAL 269
0.0121
PRO 270
0.0091
LEU 271
0.0112
VAL 272
0.0084
GLY 273
0.0140
LYS 274
0.0169
TYR 275
0.0125
LEU 276
0.0142
MET 277
0.0164
PHE 278
0.0216
THR 279
0.0184
MET 280
0.0147
MET 368
0.0255
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.