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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 = 0.1345
ILE 44
0.0126
ALA 45
0.0108
GLN 46
0.0117
LEU 47
0.0128
ILE 48
0.0137
ASP 49
0.0129
VAL 50
0.0139
ASP 51
0.0129
GLU 52
0.0090
LYS 53
0.0088
ASN 54
0.0103
GLN 55
0.0101
MET 56
0.0136
MET 57
0.0140
THR 58
0.0144
THR 59
0.0145
ASN 60
0.0129
VAL 61
0.0139
ALA 103
0.0111
ASP 104
0.0063
GLY 105
0.0110
ASP 106
0.0133
HIS 111
0.0405
ALA 129
0.0134
ILE 130
0.0128
TYR 131
0.0141
LYS 132
0.0135
SER 133
0.0150
ILE 137
0.0058
VAL 139
0.0059
PHE 142
0.0119
PRO 143
0.0129
GLN 147
0.0069
ASP 176
0.0069
PHE 177
0.0091
TRP 178
0.0092
GLU 179
0.0099
SER 180
0.0096
GLY 181
0.0097
GLU 182
0.0112
TRP 183
0.0104
VAL 184
0.0114
ILE 185
0.0112
ILE 213
0.0090
ARG 214
0.0104
ARG 215
0.0115
LEU 216
0.0143
PRO 217
0.0149
LEU 218
0.0164
PHE 219
0.0142
TYR 220
0.0143
THR 221
0.0171
ILE 222
0.0175
ASN 223
0.0166
LEU 224
0.0167
ILE 225
0.0177
ILE 226
0.0190
PRO 227
0.0191
CYS 228
0.0189
LEU 257
0.0236
SER 258
0.0238
THR 260
0.0220
VAL 261
0.0225
PHE 262
0.0216
LEU 263
0.0227
LEU 264
0.0251
LEU 265
0.0241
ILE 266
0.0216
THR 267
0.0200
GLU 268
0.0212
ILE 269
0.0160
ILE 270
0.0106
PRO 271
0.0068
HIS 46
0.0090
ARG 48
0.0052
GLU 49
0.0056
ASP 99
0.0335
LYS 127
0.0353
VAL 253
0.1345
LEU 256
0.0160
LEU 257
0.0136
SER 259
0.0127
LYS 260
0.0081
ILE 261
0.0046
VAL 45
0.0268
HIS 46
0.0212
GLU 47
0.0098
ARG 48
0.0125
GLU 49
0.0139
GLN 50
0.0090
ILE 51
0.0163
THR 53
0.0391
ALA 98
0.0058
ASP 99
0.0124
GLY 100
0.0198
MET 101
0.0495
LYS 127
0.0139
ALA 129
0.0086
TYR 212
0.0154
LEU 216
0.0162
LEU 249
0.0105
ALA 250
0.0108
LEU 251
0.0080
THR 252
0.0083
VAL 253
0.0116
PHE 254
0.0129
LEU 255
0.0118
LEU 256
0.0119
LEU 257
0.0129
ILE 258
0.0142
SER 259
0.0145
LYS 260
0.0147
ILE 261
0.0135
VAL 262
0.0117
PRO 263
0.0117
PRO 264
0.0142
THR 265
0.0133
SER 266
0.0146
LEU 42
0.0235
ILE 44
0.0118
GLN 46
0.0054
LEU 47
0.0044
ILE 48
0.0021
ASP 49
0.0079
VAL 50
0.0095
ASP 51
0.0116
GLU 52
0.0127
LYS 53
0.0139
ASN 54
0.0126
GLN 55
0.0105
MET 56
0.0071
MET 57
0.0045
THR 58
0.0014
THR 59
0.0033
ASN 60
0.0062
VAL 61
0.0124
VAL 98
0.0140
LEU 99
0.0107
TYR 100
0.0089
ASN 101
0.0038
ASN 102
0.0052
ALA 103
0.0065
ASP 104
0.0097
GLY 105
0.0087
ASP 106
0.0112
PHE 107
0.0120
ALA 108
0.0159
VAL 109
0.0197
THR 110
0.0271
HIS 111
0.0296
ALA 129
0.0138
ILE 130
0.0089
TYR 131
0.0073
LYS 132
0.0036
SER 133
0.0015
SER 134
0.0044
CYS 135
0.0078
SER 136
0.0118
ILE 137
0.0136
ASP 138
0.0173
VAL 139
0.0162
THR 140
0.0160
PHE 141
0.0183
PHE 142
0.0168
PRO 143
0.0160
PHE 144
0.0164
ASP 145
0.0154
GLN 146
0.0140
GLN 147
0.0130
ASN 148
0.0114
CYS 149
0.0068
THR 150
0.0064
MET 151
0.0060
LYS 152
0.0085
PHE 153
0.0136
GLY 154
0.0159
TRP 156
0.0149
PHE 177
0.0118
SER 180
0.0055
GLY 181
0.0093
GLU 182
0.0117
TRP 183
0.0100
VAL 184
0.0114
ILE 185
0.0114
VAL 186
0.0171
ASP 187
0.0178
ALA 188
0.0159
VAL 189
0.0218
GLY 190
0.0220
THR 191
0.0225
ASN 193
0.0177
ARG 195
0.0176
LYS 196
0.0245
TYR 197
0.0201
GLU 198
0.0178
ASP 206
0.0162
ILE 207
0.0170
THR 208
0.0127
TYR 209
0.0125
ALA 210
0.0119
PHE 211
0.0117
VAL 212
0.0125
ILE 213
0.0118
ARG 214
0.0145
ARG 215
0.0138
LEU 216
0.0140
PRO 217
0.0159
LEU 218
0.0156
PHE 219
0.0156
TYR 220
0.0157
THR 221
0.0123
ILE 222
0.0132
ASN 223
0.0132
LEU 224
0.0106
ILE 225
0.0100
ILE 226
0.0092
PRO 227
0.0080
CYS 228
0.0093
LEU 229
0.0133
ILE 231
0.0153
ILE 253
0.0199
SER 254
0.0242
VAL 255
0.0214
LEU 256
0.0147
LEU 257
0.0141
SER 258
0.0142
LEU 259
0.0096
THR 260
0.0061
VAL 261
0.0063
PHE 262
0.0043
LEU 263
0.0049
LEU 264
0.0042
LEU 265
0.0092
ILE 266
0.0108
THR 267
0.0118
GLU 268
0.0150
ILE 269
0.0158
ILE 270
0.0157
PRO 271
0.0152
SER 272
0.0147
THR 273
0.0140
SER 274
0.0140
LEU 275
0.0150
VAL 276
0.0143
ILE 277
0.0157
PRO 278
0.0156
LEU 279
0.0151
ILE 280
0.0130
GLY 281
0.0121
GLU 282
0.0133
TYR 283
0.0145
LEU 284
0.0107
LEU 285
0.0102
PHE 286
0.0160
THR 287
0.0165
MET 288
0.0121
ILE 289
0.0134
VAL 291
0.0191
LEU 376
0.0267
PHE 377
0.0257
PRO 379
0.0446
PRO 380
0.0415
LEU 35
0.0200
MET 36
0.0184
VAL 37
0.0150
SER 38
0.0129
LEU 39
0.0095
ALA 40
0.0068
GLN 41
0.0032
LEU 42
0.0051
ILE 43
0.0049
SER 44
0.0071
VAL 45
0.0066
HIS 46
0.0073
GLU 47
0.0055
ARG 48
0.0053
GLU 49
0.0069
GLN 50
0.0060
ILE 51
0.0068
MET 52
0.0066
THR 53
0.0067
THR 54
0.0059
ASN 55
0.0051
VAL 56
0.0094
TRP 57
0.0118
LEU 58
0.0146
THR 59
0.0181
VAL 92
0.0109
VAL 93
0.0087
LEU 94
0.0097
TYR 95
0.0096
ASN 96
0.0096
ASN 97
0.0085
ALA 98
0.0086
ASP 99
0.0077
GLY 100
0.0075
MET 101
0.0049
TYR 102
0.0062
GLU 103
0.0053
VAL 104
0.0094
SER 105
0.0082
PHE 106
0.0094
TYR 107
0.0116
LEU 121
0.0164
PRO 122
0.0135
PRO 123
0.0107
ALA 124
0.0073
ILE 125
0.0058
TYR 126
0.0075
LYS 127
0.0074
SER 128
0.0080
ALA 129
0.0086
CYS 130
0.0084
LYS 131
0.0063
ILE 132
0.0042
GLU 133
0.0068
VAL 134
0.0076
LYS 135
0.0105
HIS 136
0.0115
PHE 137
0.0094
PRO 138
0.0098
PHE 139
0.0112
ASP 140
0.0103
GLN 141
0.0085
GLN 142
0.0101
ASN 143
0.0096
CYS 144
0.0092
THR 145
0.0120
MET 146
0.0110
LYS 147
0.0128
PHE 148
0.0132
ARG 149
0.0124
GLU 165
0.0282
VAL 166
0.0207
ALA 167
0.0156
SER 168
0.0151
LEU 169
0.0129
ASP 170
0.0139
ASP 171
0.0101
PHE 172
0.0064
THR 173
0.0021
PRO 174
0.0044
SER 175
0.0070
GLY 176
0.0101
GLU 177
0.0104
TRP 178
0.0096
ASP 179
0.0083
ILE 180
0.0057
VAL 181
0.0066
ALA 182
0.0087
LEU 183
0.0132
PRO 184
0.0190
GLY 185
0.0223
ARG 186
0.0310
ILE 199
0.0205
THR 200
0.0189
TYR 201
0.0158
ASP 202
0.0140
PHE 203
0.0093
ILE 204
0.0097
ILE 205
0.0085
ARG 206
0.0095
ARG 207
0.0105
LYS 208
0.0123
PRO 209
0.0123
LEU 210
0.0123
PHE 211
0.0119
TYR 212
0.0112
THR 213
0.0108
ILE 214
0.0100
ASN 215
0.0081
LEU 216
0.0066
ILE 217
0.0071
ILE 218
0.0048
PRO 219
0.0030
CYS 220
0.0086
VAL 221
0.0097
LEU 222
0.0070
ILE 223
0.0124
THR 224
0.0153
SER 225
0.0161
SER 246
0.0239
VAL 247
0.0210
LEU 248
0.0248
LEU 249
0.0233
ALA 250
0.0188
LEU 251
0.0190
THR 252
0.0199
VAL 253
0.0154
PHE 254
0.0117
LEU 255
0.0150
LEU 256
0.0131
LEU 257
0.0107
ILE 258
0.0098
SER 259
0.0099
LYS 260
0.0086
ILE 261
0.0065
VAL 262
0.0060
PRO 263
0.0047
PRO 264
0.0051
THR 265
0.0093
SER 266
0.0128
LEU 267
0.0142
ASP 268
0.0138
VAL 269
0.0131
PRO 270
0.0117
LEU 271
0.0129
VAL 272
0.0129
GLY 273
0.0146
LYS 274
0.0178
TYR 275
0.0168
LEU 276
0.0176
MET 277
0.0202
PHE 278
0.0231
THR 279
0.0227
MET 280
0.0238
MET 368
0.1139
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.