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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 = 0.1172
ILE 44
0.0110
ALA 45
0.0104
GLN 46
0.0109
LEU 47
0.0151
ILE 48
0.0156
ASP 49
0.0151
VAL 50
0.0111
ASP 51
0.0086
GLU 52
0.0047
LYS 53
0.0022
ASN 54
0.0045
GLN 55
0.0057
MET 56
0.0097
MET 57
0.0113
THR 58
0.0140
THR 59
0.0114
ASN 60
0.0097
VAL 61
0.0076
ALA 103
0.0181
ASP 104
0.0263
GLY 105
0.0305
ASP 106
0.0299
HIS 111
0.0146
ALA 129
0.0060
ILE 130
0.0104
TYR 131
0.0072
LYS 132
0.0111
SER 133
0.0060
ILE 137
0.0074
VAL 139
0.0101
PHE 142
0.0111
PRO 143
0.0100
GLN 147
0.0144
ASP 176
0.0077
PHE 177
0.0100
TRP 178
0.0092
GLU 179
0.0106
SER 180
0.0125
GLY 181
0.0112
GLU 182
0.0106
TRP 183
0.0124
VAL 184
0.0136
ILE 185
0.0125
ILE 213
0.0152
ARG 214
0.0135
ARG 215
0.0113
LEU 216
0.0109
PRO 217
0.0087
LEU 218
0.0065
PHE 219
0.0046
TYR 220
0.0048
THR 221
0.0069
ILE 222
0.0046
ASN 223
0.0038
LEU 224
0.0056
ILE 225
0.0096
ILE 226
0.0100
PRO 227
0.0102
CYS 228
0.0138
LEU 257
0.0398
SER 258
0.0099
THR 260
0.0144
VAL 261
0.0120
PHE 262
0.0068
LEU 263
0.0098
LEU 264
0.0094
LEU 265
0.0093
ILE 266
0.0084
THR 267
0.0079
GLU 268
0.0073
ILE 269
0.0036
ILE 270
0.0036
PRO 271
0.0029
HIS 46
0.0202
ARG 48
0.0124
GLU 49
0.0548
ASP 99
0.0154
LYS 127
0.0207
VAL 253
0.0452
LEU 256
0.0306
LEU 257
0.0252
SER 259
0.1172
LYS 260
0.0456
ILE 261
0.0682
VAL 45
0.0195
HIS 46
0.0175
GLU 47
0.0242
ARG 48
0.0232
GLU 49
0.0259
GLN 50
0.0230
ILE 51
0.0174
THR 53
0.0405
ALA 98
0.0194
ASP 99
0.0238
GLY 100
0.0263
MET 101
0.0265
LYS 127
0.0213
ALA 129
0.0225
TYR 212
0.0366
LEU 216
0.0421
LEU 249
0.0199
ALA 250
0.0141
LEU 251
0.0156
THR 252
0.0136
VAL 253
0.0125
PHE 254
0.0128
LEU 255
0.0108
LEU 256
0.0112
LEU 257
0.0134
ILE 258
0.0130
SER 259
0.0167
LYS 260
0.0205
ILE 261
0.0207
VAL 262
0.0204
PRO 263
0.0248
PRO 264
0.0194
THR 265
0.0224
SER 266
0.0200
LEU 42
0.0143
ILE 44
0.0144
GLN 46
0.0093
LEU 47
0.0102
ILE 48
0.0090
ASP 49
0.0090
VAL 50
0.0091
ASP 51
0.0091
GLU 52
0.0085
LYS 53
0.0070
ASN 54
0.0090
GLN 55
0.0109
MET 56
0.0109
MET 57
0.0120
THR 58
0.0103
THR 59
0.0071
ASN 60
0.0050
VAL 61
0.0058
VAL 98
0.0028
LEU 99
0.0030
TYR 100
0.0044
ASN 101
0.0062
ASN 102
0.0071
ALA 103
0.0096
ASP 104
0.0146
GLY 105
0.0125
ASP 106
0.0116
PHE 107
0.0075
ALA 108
0.0151
VAL 109
0.0241
THR 110
0.0400
HIS 111
0.0545
ALA 129
0.0112
ILE 130
0.0079
TYR 131
0.0047
LYS 132
0.0090
SER 133
0.0088
SER 134
0.0113
CYS 135
0.0127
SER 136
0.0111
ILE 137
0.0099
ASP 138
0.0082
VAL 139
0.0051
THR 140
0.0040
PHE 141
0.0047
PHE 142
0.0051
PRO 143
0.0064
PHE 144
0.0063
ASP 145
0.0056
GLN 146
0.0080
GLN 147
0.0128
ASN 148
0.0139
CYS 149
0.0150
THR 150
0.0139
MET 151
0.0105
LYS 152
0.0090
PHE 153
0.0046
GLY 154
0.0072
TRP 156
0.0046
PHE 177
0.0232
SER 180
0.0108
GLY 181
0.0107
GLU 182
0.0109
TRP 183
0.0129
VAL 184
0.0132
ILE 185
0.0137
VAL 186
0.0158
ASP 187
0.0178
ALA 188
0.0201
VAL 189
0.0235
GLY 190
0.0180
THR 191
0.0206
ASN 193
0.0352
ARG 195
0.0197
LYS 196
0.0189
TYR 197
0.0191
GLU 198
0.0312
ASP 206
0.0157
ILE 207
0.0137
THR 208
0.0171
TYR 209
0.0150
ALA 210
0.0170
PHE 211
0.0178
VAL 212
0.0133
ILE 213
0.0124
ARG 214
0.0101
ARG 215
0.0074
LEU 216
0.0096
PRO 217
0.0099
LEU 218
0.0169
PHE 219
0.0142
TYR 220
0.0087
THR 221
0.0123
ILE 222
0.0150
ASN 223
0.0107
LEU 224
0.0089
ILE 225
0.0100
ILE 226
0.0149
PRO 227
0.0160
CYS 228
0.0136
LEU 229
0.0183
ILE 231
0.0178
ILE 253
0.0042
SER 254
0.0135
VAL 255
0.0161
LEU 256
0.0084
LEU 257
0.0077
SER 258
0.0124
LEU 259
0.0122
THR 260
0.0075
VAL 261
0.0092
PHE 262
0.0080
LEU 263
0.0076
LEU 264
0.0065
LEU 265
0.0070
ILE 266
0.0069
THR 267
0.0054
GLU 268
0.0054
ILE 269
0.0053
ILE 270
0.0030
PRO 271
0.0050
SER 272
0.0030
THR 273
0.0025
SER 274
0.0025
LEU 275
0.0050
VAL 276
0.0051
ILE 277
0.0060
PRO 278
0.0051
LEU 279
0.0089
ILE 280
0.0131
GLY 281
0.0099
GLU 282
0.0144
TYR 283
0.0209
LEU 284
0.0173
LEU 285
0.0163
PHE 286
0.0237
THR 287
0.0236
MET 288
0.0169
ILE 289
0.0203
VAL 291
0.0193
LEU 376
0.0355
PHE 377
0.0267
PRO 379
0.0362
PRO 380
0.0409
LEU 35
0.0221
MET 36
0.0174
VAL 37
0.0141
SER 38
0.0126
LEU 39
0.0097
ALA 40
0.0115
GLN 41
0.0077
LEU 42
0.0055
ILE 43
0.0054
SER 44
0.0055
VAL 45
0.0074
HIS 46
0.0084
GLU 47
0.0095
ARG 48
0.0093
GLU 49
0.0096
GLN 50
0.0098
ILE 51
0.0079
MET 52
0.0071
THR 53
0.0030
THR 54
0.0042
ASN 55
0.0064
VAL 56
0.0087
TRP 57
0.0114
LEU 58
0.0118
THR 59
0.0208
VAL 92
0.0175
VAL 93
0.0132
LEU 94
0.0098
TYR 95
0.0099
ASN 96
0.0084
ASN 97
0.0047
ALA 98
0.0043
ASP 99
0.0037
GLY 100
0.0029
MET 101
0.0050
TYR 102
0.0074
GLU 103
0.0105
VAL 104
0.0085
SER 105
0.0088
PHE 106
0.0093
TYR 107
0.0111
LEU 121
0.0124
PRO 122
0.0109
PRO 123
0.0097
ALA 124
0.0090
ILE 125
0.0066
TYR 126
0.0041
LYS 127
0.0038
SER 128
0.0052
ALA 129
0.0079
CYS 130
0.0104
LYS 131
0.0108
ILE 132
0.0117
GLU 133
0.0128
VAL 134
0.0112
LYS 135
0.0104
HIS 136
0.0122
PHE 137
0.0102
PRO 138
0.0091
PHE 139
0.0112
ASP 140
0.0122
GLN 141
0.0128
GLN 142
0.0118
ASN 143
0.0113
CYS 144
0.0104
THR 145
0.0096
MET 146
0.0090
LYS 147
0.0121
PHE 148
0.0152
ARG 149
0.0193
GLU 165
0.0152
VAL 166
0.0102
ALA 167
0.0128
SER 168
0.0166
LEU 169
0.0172
ASP 170
0.0225
ASP 171
0.0149
PHE 172
0.0128
THR 173
0.0132
PRO 174
0.0097
SER 175
0.0069
GLY 176
0.0085
GLU 177
0.0051
TRP 178
0.0060
ASP 179
0.0077
ILE 180
0.0084
VAL 181
0.0106
ALA 182
0.0087
LEU 183
0.0063
PRO 184
0.0077
GLY 185
0.0125
ARG 186
0.0230
ILE 199
0.0202
THR 200
0.0155
TYR 201
0.0099
ASP 202
0.0089
PHE 203
0.0077
ILE 204
0.0106
ILE 205
0.0094
ARG 206
0.0100
ARG 207
0.0084
LYS 208
0.0056
PRO 209
0.0067
LEU 210
0.0048
PHE 211
0.0045
TYR 212
0.0054
THR 213
0.0051
ILE 214
0.0082
ASN 215
0.0068
LEU 216
0.0056
ILE 217
0.0078
ILE 218
0.0113
PRO 219
0.0086
CYS 220
0.0087
VAL 221
0.0159
LEU 222
0.0127
ILE 223
0.0115
THR 224
0.0185
SER 225
0.0231
SER 246
0.0201
VAL 247
0.0182
LEU 248
0.0218
LEU 249
0.0187
ALA 250
0.0104
LEU 251
0.0126
THR 252
0.0126
VAL 253
0.0087
PHE 254
0.0041
LEU 255
0.0044
LEU 256
0.0045
LEU 257
0.0017
ILE 258
0.0033
SER 259
0.0029
LYS 260
0.0053
ILE 261
0.0079
VAL 262
0.0082
PRO 263
0.0096
PRO 264
0.0079
THR 265
0.0083
SER 266
0.0062
LEU 267
0.0084
ASP 268
0.0060
VAL 269
0.0047
PRO 270
0.0071
LEU 271
0.0089
VAL 272
0.0090
GLY 273
0.0048
LYS 274
0.0089
TYR 275
0.0160
LEU 276
0.0137
MET 277
0.0137
PHE 278
0.0199
THR 279
0.0250
MET 280
0.0233
MET 368
0.0350
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.