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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 = 0.1322
ILE 44
0.0185
ALA 45
0.0178
GLN 46
0.0153
LEU 47
0.0108
ILE 48
0.0085
ASP 49
0.0075
VAL 50
0.0083
ASP 51
0.0145
GLU 52
0.0135
LYS 53
0.0202
ASN 54
0.0267
GLN 55
0.0173
MET 56
0.0114
MET 57
0.0083
THR 58
0.0072
THR 59
0.0119
ASN 60
0.0153
VAL 61
0.0169
ALA 103
0.0067
ASP 104
0.0102
GLY 105
0.0123
ASP 106
0.0095
HIS 111
0.1226
ALA 129
0.0150
ILE 130
0.0132
TYR 131
0.0089
LYS 132
0.0032
SER 133
0.0061
ILE 137
0.0107
VAL 139
0.0028
PHE 142
0.0074
PRO 143
0.0071
GLN 147
0.0083
ASP 176
0.0230
PHE 177
0.0197
TRP 178
0.0163
GLU 179
0.0140
SER 180
0.0098
GLY 181
0.0104
GLU 182
0.0054
TRP 183
0.0066
VAL 184
0.0110
ILE 185
0.0156
ILE 213
0.0106
ARG 214
0.0091
ARG 215
0.0064
LEU 216
0.0058
PRO 217
0.0074
LEU 218
0.0081
PHE 219
0.0063
TYR 220
0.0083
THR 221
0.0088
ILE 222
0.0072
ASN 223
0.0085
LEU 224
0.0122
ILE 225
0.0126
ILE 226
0.0121
PRO 227
0.0136
CYS 228
0.0186
LEU 257
0.0522
SER 258
0.0232
THR 260
0.0310
VAL 261
0.0228
PHE 262
0.0185
LEU 263
0.0228
LEU 264
0.0195
LEU 265
0.0182
ILE 266
0.0191
THR 267
0.0178
GLU 268
0.0207
ILE 269
0.0176
ILE 270
0.0123
PRO 271
0.0141
HIS 46
0.0615
ARG 48
0.0400
GLU 49
0.0666
ASP 99
0.1322
LYS 127
0.0596
VAL 253
0.0269
LEU 256
0.0272
LEU 257
0.0251
SER 259
0.0521
LYS 260
0.0366
ILE 261
0.0319
VAL 45
0.0090
HIS 46
0.0098
GLU 47
0.0056
ARG 48
0.0061
GLU 49
0.0079
GLN 50
0.0063
ILE 51
0.0102
THR 53
0.0146
ALA 98
0.0187
ASP 99
0.0177
GLY 100
0.0135
MET 101
0.0244
LYS 127
0.0141
ALA 129
0.0094
TYR 212
0.0146
LEU 216
0.0109
LEU 249
0.0147
ALA 250
0.0084
LEU 251
0.0114
THR 252
0.0109
VAL 253
0.0053
PHE 254
0.0038
LEU 255
0.0055
LEU 256
0.0048
LEU 257
0.0038
ILE 258
0.0048
SER 259
0.0048
LYS 260
0.0047
ILE 261
0.0064
VAL 262
0.0045
PRO 263
0.0033
PRO 264
0.0036
THR 265
0.0041
SER 266
0.0051
LEU 42
0.0170
ILE 44
0.0128
GLN 46
0.0128
LEU 47
0.0092
ILE 48
0.0121
ASP 49
0.0090
VAL 50
0.0077
ASP 51
0.0106
GLU 52
0.0104
LYS 53
0.0096
ASN 54
0.0107
GLN 55
0.0107
MET 56
0.0096
MET 57
0.0077
THR 58
0.0095
THR 59
0.0085
ASN 60
0.0127
VAL 61
0.0131
VAL 98
0.0064
LEU 99
0.0062
TYR 100
0.0082
ASN 101
0.0093
ASN 102
0.0097
ALA 103
0.0106
ASP 104
0.0123
GLY 105
0.0096
ASP 106
0.0094
PHE 107
0.0071
ALA 108
0.0045
VAL 109
0.0068
THR 110
0.0163
HIS 111
0.0261
ALA 129
0.0150
ILE 130
0.0130
TYR 131
0.0078
LYS 132
0.0088
SER 133
0.0076
SER 134
0.0096
CYS 135
0.0092
SER 136
0.0099
ILE 137
0.0097
ASP 138
0.0087
VAL 139
0.0076
THR 140
0.0070
PHE 141
0.0063
PHE 142
0.0063
PRO 143
0.0066
PHE 144
0.0069
ASP 145
0.0075
GLN 146
0.0064
GLN 147
0.0071
ASN 148
0.0073
CYS 149
0.0065
THR 150
0.0066
MET 151
0.0038
LYS 152
0.0048
PHE 153
0.0032
GLY 154
0.0047
TRP 156
0.0176
PHE 177
0.0197
SER 180
0.0068
GLY 181
0.0054
GLU 182
0.0050
TRP 183
0.0041
VAL 184
0.0040
ILE 185
0.0055
VAL 186
0.0068
ASP 187
0.0103
ALA 188
0.0106
VAL 189
0.0164
GLY 190
0.0181
THR 191
0.0229
ASN 193
0.0237
ARG 195
0.0371
LYS 196
0.0407
TYR 197
0.0193
GLU 198
0.0085
ASP 206
0.0107
ILE 207
0.0111
THR 208
0.0105
TYR 209
0.0083
ALA 210
0.0091
PHE 211
0.0051
VAL 212
0.0066
ILE 213
0.0043
ARG 214
0.0048
ARG 215
0.0053
LEU 216
0.0048
PRO 217
0.0054
LEU 218
0.0054
PHE 219
0.0046
TYR 220
0.0051
THR 221
0.0046
ILE 222
0.0056
ASN 223
0.0045
LEU 224
0.0052
ILE 225
0.0056
ILE 226
0.0071
PRO 227
0.0077
CYS 228
0.0072
LEU 229
0.0075
ILE 231
0.0106
ILE 253
0.0138
SER 254
0.0135
VAL 255
0.0123
LEU 256
0.0109
LEU 257
0.0104
SER 258
0.0099
LEU 259
0.0083
THR 260
0.0080
VAL 261
0.0077
PHE 262
0.0063
LEU 263
0.0053
LEU 264
0.0055
LEU 265
0.0054
ILE 266
0.0040
THR 267
0.0031
GLU 268
0.0044
ILE 269
0.0061
ILE 270
0.0060
PRO 271
0.0071
SER 272
0.0045
THR 273
0.0068
SER 274
0.0079
LEU 275
0.0102
VAL 276
0.0084
ILE 277
0.0044
PRO 278
0.0039
LEU 279
0.0043
ILE 280
0.0039
GLY 281
0.0030
GLU 282
0.0024
TYR 283
0.0046
LEU 284
0.0059
LEU 285
0.0056
PHE 286
0.0061
THR 287
0.0081
MET 288
0.0086
ILE 289
0.0086
VAL 291
0.0119
LEU 376
0.0067
PHE 377
0.0068
PRO 379
0.0097
PRO 380
0.0071
LEU 35
0.0097
MET 36
0.0065
VAL 37
0.0064
SER 38
0.0082
LEU 39
0.0077
ALA 40
0.0106
GLN 41
0.0093
LEU 42
0.0059
ILE 43
0.0063
SER 44
0.0022
VAL 45
0.0031
HIS 46
0.0044
GLU 47
0.0074
ARG 48
0.0074
GLU 49
0.0093
GLN 50
0.0105
ILE 51
0.0082
MET 52
0.0057
THR 53
0.0029
THR 54
0.0038
ASN 55
0.0075
VAL 56
0.0076
TRP 57
0.0114
LEU 58
0.0123
THR 59
0.0167
VAL 92
0.0183
VAL 93
0.0181
LEU 94
0.0162
TYR 95
0.0196
ASN 96
0.0178
ASN 97
0.0159
ALA 98
0.0172
ASP 99
0.0185
GLY 100
0.0194
MET 101
0.0194
TYR 102
0.0180
GLU 103
0.0176
VAL 104
0.0163
SER 105
0.0167
PHE 106
0.0188
TYR 107
0.0249
LEU 121
0.0198
PRO 122
0.0181
PRO 123
0.0140
ALA 124
0.0119
ILE 125
0.0090
TYR 126
0.0072
LYS 127
0.0086
SER 128
0.0090
ALA 129
0.0123
CYS 130
0.0121
LYS 131
0.0134
ILE 132
0.0129
GLU 133
0.0146
VAL 134
0.0123
LYS 135
0.0118
HIS 136
0.0133
PHE 137
0.0114
PRO 138
0.0105
PHE 139
0.0146
ASP 140
0.0153
GLN 141
0.0162
GLN 142
0.0139
ASN 143
0.0152
CYS 144
0.0122
THR 145
0.0141
MET 146
0.0121
LYS 147
0.0148
PHE 148
0.0152
ARG 149
0.0210
GLU 165
0.0145
VAL 166
0.0120
ALA 167
0.0067
SER 168
0.0086
LEU 169
0.0090
ASP 170
0.0073
ASP 171
0.0125
PHE 172
0.0111
THR 173
0.0150
PRO 174
0.0162
SER 175
0.0111
GLY 176
0.0118
GLU 177
0.0084
TRP 178
0.0087
ASP 179
0.0128
ILE 180
0.0128
VAL 181
0.0183
ALA 182
0.0177
LEU 183
0.0118
PRO 184
0.0150
GLY 185
0.0123
ARG 186
0.0175
ILE 199
0.0146
THR 200
0.0154
TYR 201
0.0103
ASP 202
0.0132
PHE 203
0.0105
ILE 204
0.0154
ILE 205
0.0125
ARG 206
0.0139
ARG 207
0.0109
LYS 208
0.0112
PRO 209
0.0111
LEU 210
0.0097
PHE 211
0.0059
TYR 212
0.0061
THR 213
0.0081
ILE 214
0.0044
ASN 215
0.0038
LEU 216
0.0061
ILE 217
0.0076
ILE 218
0.0062
PRO 219
0.0074
CYS 220
0.0078
VAL 221
0.0087
LEU 222
0.0090
ILE 223
0.0090
THR 224
0.0094
SER 225
0.0104
SER 246
0.0105
VAL 247
0.0112
LEU 248
0.0109
LEU 249
0.0096
ALA 250
0.0059
LEU 251
0.0063
THR 252
0.0064
VAL 253
0.0056
PHE 254
0.0053
LEU 255
0.0051
LEU 256
0.0069
LEU 257
0.0068
ILE 258
0.0065
SER 259
0.0072
LYS 260
0.0082
ILE 261
0.0081
VAL 262
0.0083
PRO 263
0.0092
PRO 264
0.0074
THR 265
0.0073
SER 266
0.0065
LEU 267
0.0066
ASP 268
0.0069
VAL 269
0.0080
PRO 270
0.0086
LEU 271
0.0075
VAL 272
0.0064
GLY 273
0.0058
LYS 274
0.0060
TYR 275
0.0051
LEU 276
0.0058
MET 277
0.0068
PHE 278
0.0087
THR 279
0.0084
MET 280
0.0088
MET 368
0.0128
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.