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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 = 0.1013
ILE 44
0.0095
ALA 45
0.0102
GLN 46
0.0104
LEU 47
0.0127
ILE 48
0.0113
ASP 49
0.0121
VAL 50
0.0145
ASP 51
0.0114
GLU 52
0.0138
LYS 53
0.0111
ASN 54
0.0085
GLN 55
0.0143
MET 56
0.0111
MET 57
0.0123
THR 58
0.0078
THR 59
0.0095
ASN 60
0.0102
VAL 61
0.0101
ALA 103
0.0272
ASP 104
0.0287
GLY 105
0.0236
ASP 106
0.0198
HIS 111
0.0200
ALA 129
0.0097
ILE 130
0.0085
TYR 131
0.0055
LYS 132
0.0078
SER 133
0.0178
ILE 137
0.0219
VAL 139
0.0164
PHE 142
0.0120
PRO 143
0.0125
GLN 147
0.0215
ASP 176
0.0102
PHE 177
0.0097
TRP 178
0.0096
GLU 179
0.0112
SER 180
0.0110
GLY 181
0.0135
GLU 182
0.0159
TRP 183
0.0168
VAL 184
0.0204
ILE 185
0.0226
ILE 213
0.0229
ARG 214
0.0220
ARG 215
0.0186
LEU 216
0.0156
PRO 217
0.0130
LEU 218
0.0138
PHE 219
0.0105
TYR 220
0.0100
THR 221
0.0114
ILE 222
0.0096
ASN 223
0.0093
LEU 224
0.0099
ILE 225
0.0117
ILE 226
0.0125
PRO 227
0.0126
CYS 228
0.0165
LEU 257
0.0265
SER 258
0.0254
THR 260
0.0160
VAL 261
0.0152
PHE 262
0.0135
LEU 263
0.0082
LEU 264
0.0082
LEU 265
0.0099
ILE 266
0.0107
THR 267
0.0091
GLU 268
0.0099
ILE 269
0.0118
ILE 270
0.0130
PRO 271
0.0120
HIS 46
0.0275
ARG 48
0.0125
GLU 49
0.0081
ASP 99
0.0313
LYS 127
0.0197
VAL 253
0.0129
LEU 256
0.0165
LEU 257
0.0107
SER 259
0.0189
LYS 260
0.0137
ILE 261
0.0109
VAL 45
0.0304
HIS 46
0.0179
GLU 47
0.0118
ARG 48
0.0103
GLU 49
0.0145
GLN 50
0.0092
ILE 51
0.0129
THR 53
0.0421
ALA 98
0.0347
ASP 99
0.0352
GLY 100
0.0334
MET 101
0.0254
LYS 127
0.0157
ALA 129
0.0222
TYR 212
0.0299
LEU 216
0.0442
LEU 249
0.0634
ALA 250
0.0415
LEU 251
0.0362
THR 252
0.0217
VAL 253
0.0102
PHE 254
0.0094
LEU 255
0.0191
LEU 256
0.0149
LEU 257
0.0206
ILE 258
0.0266
SER 259
0.0204
LYS 260
0.0199
ILE 261
0.0214
VAL 262
0.0156
PRO 263
0.0080
PRO 264
0.0066
THR 265
0.0061
SER 266
0.0086
LEU 42
0.0035
ILE 44
0.0169
GLN 46
0.0271
LEU 47
0.0228
ILE 48
0.0259
ASP 49
0.0190
VAL 50
0.0135
ASP 51
0.0139
GLU 52
0.0085
LYS 53
0.0122
ASN 54
0.0131
GLN 55
0.0081
MET 56
0.0107
MET 57
0.0113
THR 58
0.0158
THR 59
0.0139
ASN 60
0.0153
VAL 61
0.0061
VAL 98
0.0130
LEU 99
0.0104
TYR 100
0.0076
ASN 101
0.0044
ASN 102
0.0062
ALA 103
0.0075
ASP 104
0.0179
GLY 105
0.0184
ASP 106
0.0201
PHE 107
0.0184
ALA 108
0.0387
VAL 109
0.0578
THR 110
0.0924
HIS 111
0.1013
ALA 129
0.0138
ILE 130
0.0128
TYR 131
0.0102
LYS 132
0.0092
SER 133
0.0070
SER 134
0.0064
CYS 135
0.0058
SER 136
0.0054
ILE 137
0.0057
ASP 138
0.0075
VAL 139
0.0089
THR 140
0.0106
PHE 141
0.0124
PHE 142
0.0117
PRO 143
0.0114
PHE 144
0.0130
ASP 145
0.0107
GLN 146
0.0111
GLN 147
0.0066
ASN 148
0.0075
CYS 149
0.0072
THR 150
0.0049
MET 151
0.0072
LYS 152
0.0081
PHE 153
0.0138
GLY 154
0.0181
TRP 156
0.0063
PHE 177
0.0538
SER 180
0.0241
GLY 181
0.0180
GLU 182
0.0129
TRP 183
0.0168
VAL 184
0.0218
ILE 185
0.0245
VAL 186
0.0272
ASP 187
0.0264
ALA 188
0.0221
VAL 189
0.0157
GLY 190
0.0070
THR 191
0.0060
ASN 193
0.0297
ARG 195
0.0135
LYS 196
0.0082
TYR 197
0.0030
GLU 198
0.0078
ASP 206
0.0196
ILE 207
0.0138
THR 208
0.0058
TYR 209
0.0070
ALA 210
0.0066
PHE 211
0.0125
VAL 212
0.0166
ILE 213
0.0150
ARG 214
0.0129
ARG 215
0.0096
LEU 216
0.0097
PRO 217
0.0109
LEU 218
0.0126
PHE 219
0.0108
TYR 220
0.0112
THR 221
0.0125
ILE 222
0.0156
ASN 223
0.0148
LEU 224
0.0127
ILE 225
0.0125
ILE 226
0.0124
PRO 227
0.0077
CYS 228
0.0096
LEU 229
0.0121
ILE 231
0.0126
ILE 253
0.0186
SER 254
0.0210
VAL 255
0.0188
LEU 256
0.0097
LEU 257
0.0042
SER 258
0.0056
LEU 259
0.0069
THR 260
0.0076
VAL 261
0.0075
PHE 262
0.0085
LEU 263
0.0110
LEU 264
0.0119
LEU 265
0.0125
ILE 266
0.0127
THR 267
0.0134
GLU 268
0.0124
ILE 269
0.0117
ILE 270
0.0116
PRO 271
0.0106
SER 272
0.0129
THR 273
0.0120
SER 274
0.0114
LEU 275
0.0106
VAL 276
0.0110
ILE 277
0.0145
PRO 278
0.0130
LEU 279
0.0136
ILE 280
0.0130
GLY 281
0.0153
GLU 282
0.0184
TYR 283
0.0151
LEU 284
0.0156
LEU 285
0.0184
PHE 286
0.0238
THR 287
0.0212
MET 288
0.0188
ILE 289
0.0259
VAL 291
0.0266
LEU 376
0.0258
PHE 377
0.0219
PRO 379
0.0132
PRO 380
0.0261
LEU 35
0.0152
MET 36
0.0159
VAL 37
0.0140
SER 38
0.0125
LEU 39
0.0103
ALA 40
0.0111
GLN 41
0.0053
LEU 42
0.0045
ILE 43
0.0057
SER 44
0.0056
VAL 45
0.0055
HIS 46
0.0077
GLU 47
0.0080
ARG 48
0.0087
GLU 49
0.0090
GLN 50
0.0073
ILE 51
0.0066
MET 52
0.0051
THR 53
0.0049
THR 54
0.0053
ASN 55
0.0066
VAL 56
0.0085
TRP 57
0.0101
LEU 58
0.0127
THR 59
0.0156
VAL 92
0.0092
VAL 93
0.0077
LEU 94
0.0053
TYR 95
0.0071
ASN 96
0.0077
ASN 97
0.0086
ALA 98
0.0112
ASP 99
0.0138
GLY 100
0.0123
MET 101
0.0126
TYR 102
0.0088
GLU 103
0.0111
VAL 104
0.0154
SER 105
0.0115
PHE 106
0.0092
TYR 107
0.0207
LEU 121
0.0170
PRO 122
0.0139
PRO 123
0.0092
ALA 124
0.0089
ILE 125
0.0073
TYR 126
0.0060
LYS 127
0.0064
SER 128
0.0049
ALA 129
0.0057
CYS 130
0.0060
LYS 131
0.0061
ILE 132
0.0067
GLU 133
0.0042
VAL 134
0.0042
LYS 135
0.0045
HIS 136
0.0035
PHE 137
0.0049
PRO 138
0.0063
PHE 139
0.0041
ASP 140
0.0039
GLN 141
0.0043
GLN 142
0.0036
ASN 143
0.0057
CYS 144
0.0039
THR 145
0.0055
MET 146
0.0028
LYS 147
0.0035
PHE 148
0.0036
ARG 149
0.0032
GLU 165
0.0433
VAL 166
0.0294
ALA 167
0.0228
SER 168
0.0171
LEU 169
0.0147
ASP 170
0.0140
ASP 171
0.0106
PHE 172
0.0104
THR 173
0.0115
PRO 174
0.0076
SER 175
0.0065
GLY 176
0.0050
GLU 177
0.0077
TRP 178
0.0063
ASP 179
0.0056
ILE 180
0.0085
VAL 181
0.0102
ALA 182
0.0141
LEU 183
0.0174
PRO 184
0.0246
GLY 185
0.0271
ARG 186
0.0417
ILE 199
0.0133
THR 200
0.0129
TYR 201
0.0116
ASP 202
0.0114
PHE 203
0.0065
ILE 204
0.0069
ILE 205
0.0049
ARG 206
0.0044
ARG 207
0.0049
LYS 208
0.0074
PRO 209
0.0086
LEU 210
0.0101
PHE 211
0.0121
TYR 212
0.0124
THR 213
0.0124
ILE 214
0.0141
ASN 215
0.0124
LEU 216
0.0124
ILE 217
0.0154
ILE 218
0.0148
PRO 219
0.0122
CYS 220
0.0117
VAL 221
0.0156
LEU 222
0.0147
ILE 223
0.0088
THR 224
0.0080
SER 225
0.0133
SER 246
0.0094
VAL 247
0.0043
LEU 248
0.0042
LEU 249
0.0061
ALA 250
0.0045
LEU 251
0.0051
THR 252
0.0082
VAL 253
0.0072
PHE 254
0.0063
LEU 255
0.0077
LEU 256
0.0076
LEU 257
0.0075
ILE 258
0.0071
SER 259
0.0092
LYS 260
0.0092
ILE 261
0.0095
VAL 262
0.0093
PRO 263
0.0082
PRO 264
0.0077
THR 265
0.0089
SER 266
0.0114
LEU 267
0.0075
ASP 268
0.0066
VAL 269
0.0059
PRO 270
0.0055
LEU 271
0.0051
VAL 272
0.0048
GLY 273
0.0052
LYS 274
0.0062
TYR 275
0.0034
LEU 276
0.0047
MET 277
0.0045
PHE 278
0.0039
THR 279
0.0036
MET 280
0.0047
MET 368
0.0086
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.