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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 = 0.1017
ILE 44
0.0224
ALA 45
0.0265
GLN 46
0.0198
LEU 47
0.0061
ILE 48
0.0158
ASP 49
0.0211
VAL 50
0.0314
ASP 51
0.0193
GLU 52
0.0115
LYS 53
0.0234
ASN 54
0.0272
GLN 55
0.0192
MET 56
0.0150
MET 57
0.0161
THR 58
0.0119
THR 59
0.0083
ASN 60
0.0177
VAL 61
0.0219
ALA 103
0.0213
ASP 104
0.0219
GLY 105
0.0207
ASP 106
0.0152
HIS 111
0.0163
ALA 129
0.0203
ILE 130
0.0147
TYR 131
0.0072
LYS 132
0.0114
SER 133
0.0179
ILE 137
0.0246
VAL 139
0.0287
PHE 142
0.0115
PRO 143
0.0121
GLN 147
0.0282
ASP 176
0.0278
PHE 177
0.0232
TRP 178
0.0226
GLU 179
0.0188
SER 180
0.0137
GLY 181
0.0117
GLU 182
0.0078
TRP 183
0.0093
VAL 184
0.0142
ILE 185
0.0282
ILE 213
0.0295
ARG 214
0.0245
ARG 215
0.0165
LEU 216
0.0088
PRO 217
0.0076
LEU 218
0.0057
PHE 219
0.0048
TYR 220
0.0062
THR 221
0.0068
ILE 222
0.0098
ASN 223
0.0118
LEU 224
0.0107
ILE 225
0.0153
ILE 226
0.0169
PRO 227
0.0219
CYS 228
0.0353
LEU 257
0.0261
SER 258
0.0346
THR 260
0.0166
VAL 261
0.0189
PHE 262
0.0122
LEU 263
0.0134
LEU 264
0.0206
LEU 265
0.0149
ILE 266
0.0076
THR 267
0.0112
GLU 268
0.0220
ILE 269
0.0105
ILE 270
0.0064
PRO 271
0.0189
HIS 46
0.0156
ARG 48
0.0063
GLU 49
0.0060
ASP 99
0.0098
LYS 127
0.0095
VAL 253
0.0464
LEU 256
0.0200
LEU 257
0.0133
SER 259
0.0046
LYS 260
0.0079
ILE 261
0.0113
VAL 45
0.0072
HIS 46
0.0093
GLU 47
0.0069
ARG 48
0.0104
GLU 49
0.0119
GLN 50
0.0102
ILE 51
0.0214
THR 53
0.0233
ALA 98
0.0341
ASP 99
0.0247
GLY 100
0.0355
MET 101
0.0654
LYS 127
0.0125
ALA 129
0.0225
TYR 212
0.0039
LEU 216
0.0096
LEU 249
0.0268
ALA 250
0.0142
LEU 251
0.0254
THR 252
0.0077
VAL 253
0.0129
PHE 254
0.0187
LEU 255
0.0057
LEU 256
0.0081
LEU 257
0.0129
ILE 258
0.0042
SER 259
0.0048
LYS 260
0.0086
ILE 261
0.0060
VAL 262
0.0072
PRO 263
0.0100
PRO 264
0.0118
THR 265
0.0129
SER 266
0.0104
LEU 42
0.0816
ILE 44
0.0191
GLN 46
0.0186
LEU 47
0.0125
ILE 48
0.0120
ASP 49
0.0109
VAL 50
0.0116
ASP 51
0.0132
GLU 52
0.0130
LYS 53
0.0112
ASN 54
0.0108
GLN 55
0.0101
MET 56
0.0090
MET 57
0.0086
THR 58
0.0074
THR 59
0.0117
ASN 60
0.0167
VAL 61
0.0162
VAL 98
0.0087
LEU 99
0.0092
TYR 100
0.0107
ASN 101
0.0058
ASN 102
0.0047
ALA 103
0.0052
ASP 104
0.0034
GLY 105
0.0065
ASP 106
0.0102
PHE 107
0.0102
ALA 108
0.0111
VAL 109
0.0117
THR 110
0.0228
HIS 111
0.0231
ALA 129
0.0123
ILE 130
0.0118
TYR 131
0.0102
LYS 132
0.0044
SER 133
0.0036
SER 134
0.0046
CYS 135
0.0121
SER 136
0.0121
ILE 137
0.0129
ASP 138
0.0106
VAL 139
0.0073
THR 140
0.0100
PHE 141
0.0061
PHE 142
0.0054
PRO 143
0.0085
PHE 144
0.0099
ASP 145
0.0148
GLN 146
0.0181
GLN 147
0.0186
ASN 148
0.0189
CYS 149
0.0187
THR 150
0.0097
MET 151
0.0108
LYS 152
0.0132
PHE 153
0.0155
GLY 154
0.0167
TRP 156
0.0101
PHE 177
0.0348
SER 180
0.0168
GLY 181
0.0137
GLU 182
0.0088
TRP 183
0.0061
VAL 184
0.0073
ILE 185
0.0081
VAL 186
0.0157
ASP 187
0.0140
ALA 188
0.0065
VAL 189
0.0092
GLY 190
0.0054
THR 191
0.0079
ASN 193
0.0140
ARG 195
0.0229
LYS 196
0.0227
TYR 197
0.0178
GLU 198
0.0245
ASP 206
0.0171
ILE 207
0.0129
THR 208
0.0106
TYR 209
0.0114
ALA 210
0.0140
PHE 211
0.0147
VAL 212
0.0194
ILE 213
0.0137
ARG 214
0.0139
ARG 215
0.0076
LEU 216
0.0025
PRO 217
0.0039
LEU 218
0.0074
PHE 219
0.0053
TYR 220
0.0017
THR 221
0.0035
ILE 222
0.0057
ASN 223
0.0034
LEU 224
0.0042
ILE 225
0.0049
ILE 226
0.0051
PRO 227
0.0080
CYS 228
0.0072
LEU 229
0.0065
ILE 231
0.0125
ILE 253
0.0358
SER 254
0.0269
VAL 255
0.0155
LEU 256
0.0169
LEU 257
0.0168
SER 258
0.0140
LEU 259
0.0120
THR 260
0.0129
VAL 261
0.0133
PHE 262
0.0103
LEU 263
0.0096
LEU 264
0.0116
LEU 265
0.0099
ILE 266
0.0090
THR 267
0.0086
GLU 268
0.0103
ILE 269
0.0097
ILE 270
0.0068
PRO 271
0.0048
SER 272
0.0046
THR 273
0.0050
SER 274
0.0104
LEU 275
0.0098
VAL 276
0.0118
ILE 277
0.0125
PRO 278
0.0092
LEU 279
0.0094
ILE 280
0.0082
GLY 281
0.0094
GLU 282
0.0109
TYR 283
0.0111
LEU 284
0.0094
LEU 285
0.0109
PHE 286
0.0170
THR 287
0.0153
MET 288
0.0134
ILE 289
0.0202
VAL 291
0.0246
LEU 376
0.0180
PHE 377
0.0309
PRO 379
0.0214
PRO 380
0.0358
LEU 35
0.0128
MET 36
0.0093
VAL 37
0.0063
SER 38
0.0029
LEU 39
0.0051
ALA 40
0.0072
GLN 41
0.0074
LEU 42
0.0067
ILE 43
0.0054
SER 44
0.0051
VAL 45
0.0054
HIS 46
0.0062
GLU 47
0.0030
ARG 48
0.0024
GLU 49
0.0043
GLN 50
0.0064
ILE 51
0.0063
MET 52
0.0061
THR 53
0.0058
THR 54
0.0051
ASN 55
0.0061
VAL 56
0.0085
TRP 57
0.0079
LEU 58
0.0079
THR 59
0.0079
VAL 92
0.0106
VAL 93
0.0058
LEU 94
0.0026
TYR 95
0.0085
ASN 96
0.0124
ASN 97
0.0097
ALA 98
0.0147
ASP 99
0.0157
GLY 100
0.0104
MET 101
0.0065
TYR 102
0.0050
GLU 103
0.0118
VAL 104
0.0141
SER 105
0.0110
PHE 106
0.0107
TYR 107
0.0216
LEU 121
0.0160
PRO 122
0.0145
PRO 123
0.0134
ALA 124
0.0082
ILE 125
0.0072
TYR 126
0.0051
LYS 127
0.0089
SER 128
0.0094
ALA 129
0.0111
CYS 130
0.0130
LYS 131
0.0097
ILE 132
0.0065
GLU 133
0.0077
VAL 134
0.0093
LYS 135
0.0124
HIS 136
0.0131
PHE 137
0.0138
PRO 138
0.0142
PHE 139
0.0134
ASP 140
0.0143
GLN 141
0.0137
GLN 142
0.0076
ASN 143
0.0068
CYS 144
0.0070
THR 145
0.0102
MET 146
0.0082
LYS 147
0.0058
PHE 148
0.0064
ARG 149
0.0085
GLU 165
0.0070
VAL 166
0.0083
ALA 167
0.0084
SER 168
0.0078
LEU 169
0.0102
ASP 170
0.0176
ASP 171
0.0103
PHE 172
0.0115
THR 173
0.0139
PRO 174
0.0106
SER 175
0.0101
GLY 176
0.0108
GLU 177
0.0080
TRP 178
0.0064
ASP 179
0.0043
ILE 180
0.0041
VAL 181
0.0071
ALA 182
0.0089
LEU 183
0.0087
PRO 184
0.0087
GLY 185
0.0085
ARG 186
0.0133
ILE 199
0.0057
THR 200
0.0045
TYR 201
0.0063
ASP 202
0.0060
PHE 203
0.0073
ILE 204
0.0085
ILE 205
0.0081
ARG 206
0.0076
ARG 207
0.0083
LYS 208
0.0091
PRO 209
0.0113
LEU 210
0.0121
PHE 211
0.0117
TYR 212
0.0133
THR 213
0.0137
ILE 214
0.0117
ASN 215
0.0107
LEU 216
0.0127
ILE 217
0.0125
ILE 218
0.0123
PRO 219
0.0101
CYS 220
0.0096
VAL 221
0.0133
LEU 222
0.0104
ILE 223
0.0120
THR 224
0.0124
SER 225
0.0238
SER 246
0.0181
VAL 247
0.0181
LEU 248
0.0202
LEU 249
0.0156
ALA 250
0.0140
LEU 251
0.0112
THR 252
0.0084
VAL 253
0.0063
PHE 254
0.0076
LEU 255
0.0087
LEU 256
0.0081
LEU 257
0.0082
ILE 258
0.0069
SER 259
0.0037
LYS 260
0.0051
ILE 261
0.0051
VAL 262
0.0050
PRO 263
0.0048
PRO 264
0.0046
THR 265
0.0037
SER 266
0.0040
LEU 267
0.0034
ASP 268
0.0026
VAL 269
0.0063
PRO 270
0.0174
LEU 271
0.0168
VAL 272
0.0105
GLY 273
0.0141
LYS 274
0.0146
TYR 275
0.0038
LEU 276
0.0102
MET 277
0.0148
PHE 278
0.0163
THR 279
0.0121
MET 280
0.0119
MET 368
0.1017
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.