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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 = 0.0802
ILE 44
0.0243
ALA 45
0.0256
GLN 46
0.0236
LEU 47
0.0223
ILE 48
0.0246
ASP 49
0.0192
VAL 50
0.0068
ASP 51
0.0055
GLU 52
0.0043
LYS 53
0.0057
ASN 54
0.0086
GLN 55
0.0102
MET 56
0.0081
MET 57
0.0151
THR 58
0.0206
THR 59
0.0263
ASN 60
0.0320
VAL 61
0.0348
ALA 103
0.0384
ASP 104
0.0421
GLY 105
0.0308
ASP 106
0.0160
HIS 111
0.0287
ALA 129
0.0363
ILE 130
0.0276
TYR 131
0.0208
LYS 132
0.0078
SER 133
0.0199
ILE 137
0.0137
VAL 139
0.0093
PHE 142
0.0150
PRO 143
0.0175
GLN 147
0.0184
ASP 176
0.0141
PHE 177
0.0148
TRP 178
0.0145
GLU 179
0.0118
SER 180
0.0160
GLY 181
0.0188
GLU 182
0.0187
TRP 183
0.0124
VAL 184
0.0134
ILE 185
0.0166
ILE 213
0.0163
ARG 214
0.0178
ARG 215
0.0171
LEU 216
0.0207
PRO 217
0.0207
LEU 218
0.0224
PHE 219
0.0221
TYR 220
0.0196
THR 221
0.0197
ILE 222
0.0184
ASN 223
0.0156
LEU 224
0.0143
ILE 225
0.0166
ILE 226
0.0153
PRO 227
0.0095
CYS 228
0.0163
LEU 257
0.0436
SER 258
0.0310
THR 260
0.0295
VAL 261
0.0203
PHE 262
0.0092
LEU 263
0.0161
LEU 264
0.0202
LEU 265
0.0161
ILE 266
0.0110
THR 267
0.0140
GLU 268
0.0181
ILE 269
0.0116
ILE 270
0.0065
PRO 271
0.0057
HIS 46
0.0151
ARG 48
0.0061
GLU 49
0.0093
ASP 99
0.0041
LYS 127
0.0315
VAL 253
0.0194
LEU 256
0.0054
LEU 257
0.0097
SER 259
0.0288
LYS 260
0.0131
ILE 261
0.0159
VAL 45
0.0106
HIS 46
0.0097
GLU 47
0.0180
ARG 48
0.0165
GLU 49
0.0196
GLN 50
0.0189
ILE 51
0.0149
THR 53
0.0343
ALA 98
0.0184
ASP 99
0.0249
GLY 100
0.0227
MET 101
0.0234
LYS 127
0.0201
ALA 129
0.0187
TYR 212
0.0301
LEU 216
0.0399
LEU 249
0.0309
ALA 250
0.0263
LEU 251
0.0239
THR 252
0.0178
VAL 253
0.0214
PHE 254
0.0180
LEU 255
0.0115
LEU 256
0.0165
LEU 257
0.0175
ILE 258
0.0192
SER 259
0.0196
LYS 260
0.0185
ILE 261
0.0210
VAL 262
0.0189
PRO 263
0.0193
PRO 264
0.0124
THR 265
0.0121
SER 266
0.0109
LEU 42
0.0180
ILE 44
0.0143
GLN 46
0.0101
LEU 47
0.0106
ILE 48
0.0108
ASP 49
0.0099
VAL 50
0.0108
ASP 51
0.0124
GLU 52
0.0113
LYS 53
0.0127
ASN 54
0.0161
GLN 55
0.0157
MET 56
0.0145
MET 57
0.0132
THR 58
0.0143
THR 59
0.0140
ASN 60
0.0135
VAL 61
0.0107
VAL 98
0.0056
LEU 99
0.0052
TYR 100
0.0056
ASN 101
0.0083
ASN 102
0.0085
ALA 103
0.0114
ASP 104
0.0108
GLY 105
0.0110
ASP 106
0.0100
PHE 107
0.0069
ALA 108
0.0075
VAL 109
0.0074
THR 110
0.0235
HIS 111
0.0239
ALA 129
0.0094
ILE 130
0.0117
TYR 131
0.0123
LYS 132
0.0121
SER 133
0.0129
SER 134
0.0151
CYS 135
0.0187
SER 136
0.0183
ILE 137
0.0136
ASP 138
0.0094
VAL 139
0.0073
THR 140
0.0053
PHE 141
0.0149
PHE 142
0.0107
PRO 143
0.0101
PHE 144
0.0075
ASP 145
0.0073
GLN 146
0.0130
GLN 147
0.0146
ASN 148
0.0203
CYS 149
0.0186
THR 150
0.0177
MET 151
0.0120
LYS 152
0.0086
PHE 153
0.0092
GLY 154
0.0110
TRP 156
0.0103
PHE 177
0.0130
SER 180
0.0076
GLY 181
0.0080
GLU 182
0.0079
TRP 183
0.0078
VAL 184
0.0126
ILE 185
0.0158
VAL 186
0.0242
ASP 187
0.0277
ALA 188
0.0246
VAL 189
0.0346
GLY 190
0.0266
THR 191
0.0263
ASN 193
0.0083
ARG 195
0.0262
LYS 196
0.0327
TYR 197
0.0298
GLU 198
0.0332
ASP 206
0.0104
ILE 207
0.0118
THR 208
0.0140
TYR 209
0.0156
ALA 210
0.0214
PHE 211
0.0218
VAL 212
0.0224
ILE 213
0.0154
ARG 214
0.0117
ARG 215
0.0062
LEU 216
0.0090
PRO 217
0.0094
LEU 218
0.0150
PHE 219
0.0128
TYR 220
0.0137
THR 221
0.0178
ILE 222
0.0174
ASN 223
0.0164
LEU 224
0.0170
ILE 225
0.0179
ILE 226
0.0189
PRO 227
0.0149
CYS 228
0.0159
LEU 229
0.0161
ILE 231
0.0092
ILE 253
0.0136
SER 254
0.0126
VAL 255
0.0132
LEU 256
0.0119
LEU 257
0.0129
SER 258
0.0122
LEU 259
0.0104
THR 260
0.0124
VAL 261
0.0125
PHE 262
0.0118
LEU 263
0.0114
LEU 264
0.0127
LEU 265
0.0131
ILE 266
0.0106
THR 267
0.0124
GLU 268
0.0124
ILE 269
0.0108
ILE 270
0.0086
PRO 271
0.0100
SER 272
0.0112
THR 273
0.0107
SER 274
0.0122
LEU 275
0.0098
VAL 276
0.0076
ILE 277
0.0063
PRO 278
0.0069
LEU 279
0.0061
ILE 280
0.0081
GLY 281
0.0071
GLU 282
0.0087
TYR 283
0.0100
LEU 284
0.0081
LEU 285
0.0110
PHE 286
0.0063
THR 287
0.0043
MET 288
0.0101
ILE 289
0.0145
VAL 291
0.0115
LEU 376
0.0548
PHE 377
0.0436
PRO 379
0.0802
PRO 380
0.0546
LEU 35
0.0105
MET 36
0.0082
VAL 37
0.0054
SER 38
0.0057
LEU 39
0.0058
ALA 40
0.0070
GLN 41
0.0047
LEU 42
0.0040
ILE 43
0.0044
SER 44
0.0063
VAL 45
0.0034
HIS 46
0.0043
GLU 47
0.0075
ARG 48
0.0128
GLU 49
0.0114
GLN 50
0.0055
ILE 51
0.0050
MET 52
0.0048
THR 53
0.0040
THR 54
0.0039
ASN 55
0.0035
VAL 56
0.0067
TRP 57
0.0066
LEU 58
0.0058
THR 59
0.0071
VAL 92
0.0039
VAL 93
0.0072
LEU 94
0.0094
TYR 95
0.0133
ASN 96
0.0150
ASN 97
0.0162
ALA 98
0.0203
ASP 99
0.0233
GLY 100
0.0251
MET 101
0.0214
TYR 102
0.0176
GLU 103
0.0139
VAL 104
0.0131
SER 105
0.0124
PHE 106
0.0124
TYR 107
0.0166
LEU 121
0.0108
PRO 122
0.0109
PRO 123
0.0094
ALA 124
0.0072
ILE 125
0.0078
TYR 126
0.0084
LYS 127
0.0112
SER 128
0.0096
ALA 129
0.0094
CYS 130
0.0074
LYS 131
0.0059
ILE 132
0.0073
GLU 133
0.0071
VAL 134
0.0097
LYS 135
0.0085
HIS 136
0.0044
PHE 137
0.0070
PRO 138
0.0083
PHE 139
0.0053
ASP 140
0.0022
GLN 141
0.0025
GLN 142
0.0036
ASN 143
0.0039
CYS 144
0.0039
THR 145
0.0071
MET 146
0.0068
LYS 147
0.0080
PHE 148
0.0068
ARG 149
0.0111
GLU 165
0.0231
VAL 166
0.0100
ALA 167
0.0092
SER 168
0.0123
LEU 169
0.0138
ASP 170
0.0174
ASP 171
0.0090
PHE 172
0.0090
THR 173
0.0092
PRO 174
0.0074
SER 175
0.0080
GLY 176
0.0096
GLU 177
0.0109
TRP 178
0.0077
ASP 179
0.0075
ILE 180
0.0075
VAL 181
0.0079
ALA 182
0.0058
LEU 183
0.0010
PRO 184
0.0077
GLY 185
0.0139
ARG 186
0.0323
ILE 199
0.0128
THR 200
0.0107
TYR 201
0.0049
ASP 202
0.0056
PHE 203
0.0051
ILE 204
0.0075
ILE 205
0.0041
ARG 206
0.0057
ARG 207
0.0069
LYS 208
0.0107
PRO 209
0.0118
LEU 210
0.0129
PHE 211
0.0161
TYR 212
0.0146
THR 213
0.0145
ILE 214
0.0180
ASN 215
0.0178
LEU 216
0.0177
ILE 217
0.0184
ILE 218
0.0202
PRO 219
0.0180
CYS 220
0.0172
VAL 221
0.0227
LEU 222
0.0221
ILE 223
0.0201
THR 224
0.0210
SER 225
0.0295
SER 246
0.0156
VAL 247
0.0179
LEU 248
0.0132
LEU 249
0.0077
ALA 250
0.0111
LEU 251
0.0094
THR 252
0.0044
VAL 253
0.0080
PHE 254
0.0085
LEU 255
0.0063
LEU 256
0.0111
LEU 257
0.0127
ILE 258
0.0122
SER 259
0.0153
LYS 260
0.0201
ILE 261
0.0173
VAL 262
0.0155
PRO 263
0.0180
PRO 264
0.0184
THR 265
0.0206
SER 266
0.0202
LEU 267
0.0231
ASP 268
0.0180
VAL 269
0.0162
PRO 270
0.0121
LEU 271
0.0078
VAL 272
0.0086
GLY 273
0.0088
LYS 274
0.0083
TYR 275
0.0115
LEU 276
0.0095
MET 277
0.0122
PHE 278
0.0184
THR 279
0.0218
MET 280
0.0195
MET 368
0.0169
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.