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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
0.0116
ALA 45
0.0090
GLN 46
0.0063
LEU 47
0.0070
ILE 48
0.0055
ASP 49
0.0048
VAL 50
0.0049
ASP 51
0.0048
GLU 52
0.0038
LYS 53
0.0055
ASN 54
0.0083
GLN 55
0.0074
MET 56
0.0087
MET 57
0.0067
THR 58
0.0037
THR 59
0.0070
ASN 60
0.0090
VAL 61
0.0145
ALA 103
0.0241
ASP 104
0.0180
GLY 105
0.0039
ASP 106
0.0268
HIS 111
0.0168
ALA 129
0.0189
ILE 130
0.0117
TYR 131
0.0109
LYS 132
0.0043
SER 133
0.0134
ILE 137
0.0090
VAL 139
0.0077
PHE 142
0.0114
PRO 143
0.0104
GLN 147
0.0104
ASP 176
0.0109
PHE 177
0.0097
TRP 178
0.0071
GLU 179
0.0078
SER 180
0.0076
GLY 181
0.0102
GLU 182
0.0080
TRP 183
0.0084
VAL 184
0.0076
ILE 185
0.0089
ILE 213
0.0094
ARG 214
0.0084
ARG 215
0.0082
LEU 216
0.0042
PRO 217
0.0050
LEU 218
0.0027
PHE 219
0.0027
TYR 220
0.0068
THR 221
0.0077
ILE 222
0.0064
ASN 223
0.0079
LEU 224
0.0113
ILE 225
0.0124
ILE 226
0.0116
PRO 227
0.0127
CYS 228
0.0083
LEU 257
0.0512
SER 258
0.0349
THR 260
0.0307
VAL 261
0.0183
PHE 262
0.0106
LEU 263
0.0164
LEU 264
0.0170
LEU 265
0.0113
ILE 266
0.0079
THR 267
0.0116
GLU 268
0.0178
ILE 269
0.0107
ILE 270
0.0056
PRO 271
0.0018
HIS 46
0.0189
ARG 48
0.0083
GLU 49
0.0083
ASP 99
0.0085
LYS 127
0.0228
VAL 253
0.0299
LEU 256
0.0284
LEU 257
0.0162
SER 259
0.0291
LYS 260
0.0111
ILE 261
0.0186
VAL 45
0.0522
HIS 46
0.0217
GLU 47
0.0247
ARG 48
0.0101
GLU 49
0.0277
GLN 50
0.0303
ILE 51
0.0368
THR 53
0.0200
ALA 98
0.0299
ASP 99
0.0302
GLY 100
0.0216
MET 101
0.0115
LYS 127
0.0279
ALA 129
0.0316
TYR 212
0.0338
LEU 216
0.0677
LEU 249
0.0044
ALA 250
0.0119
LEU 251
0.0183
THR 252
0.0139
VAL 253
0.0142
PHE 254
0.0187
LEU 255
0.0183
LEU 256
0.0196
LEU 257
0.0238
ILE 258
0.0286
SER 259
0.0271
LYS 260
0.0288
ILE 261
0.0299
VAL 262
0.0161
PRO 263
0.0066
PRO 264
0.0093
THR 265
0.0114
SER 266
0.0106
LEU 42
0.0136
ILE 44
0.0074
GLN 46
0.0062
LEU 47
0.0069
ILE 48
0.0097
ASP 49
0.0088
VAL 50
0.0076
ASP 51
0.0086
GLU 52
0.0071
LYS 53
0.0084
ASN 54
0.0090
GLN 55
0.0083
MET 56
0.0088
MET 57
0.0086
THR 58
0.0117
THR 59
0.0113
ASN 60
0.0104
VAL 61
0.0130
VAL 98
0.0111
LEU 99
0.0119
TYR 100
0.0116
ASN 101
0.0096
ASN 102
0.0085
ALA 103
0.0078
ASP 104
0.0074
GLY 105
0.0076
ASP 106
0.0072
PHE 107
0.0089
ALA 108
0.0115
VAL 109
0.0151
THR 110
0.0193
HIS 111
0.0267
ALA 129
0.0135
ILE 130
0.0126
TYR 131
0.0146
LYS 132
0.0105
SER 133
0.0099
SER 134
0.0096
CYS 135
0.0070
SER 136
0.0071
ILE 137
0.0056
ASP 138
0.0054
VAL 139
0.0046
THR 140
0.0043
PHE 141
0.0158
PHE 142
0.0080
PRO 143
0.0066
PHE 144
0.0081
ASP 145
0.0076
GLN 146
0.0070
GLN 147
0.0058
ASN 148
0.0053
CYS 149
0.0065
THR 150
0.0110
MET 151
0.0120
LYS 152
0.0111
PHE 153
0.0111
GLY 154
0.0088
TRP 156
0.0088
PHE 177
0.0059
SER 180
0.0118
GLY 181
0.0105
GLU 182
0.0102
TRP 183
0.0067
VAL 184
0.0059
ILE 185
0.0046
VAL 186
0.0064
ASP 187
0.0063
ALA 188
0.0083
VAL 189
0.0111
GLY 190
0.0094
THR 191
0.0090
ASN 193
0.0207
ARG 195
0.0315
LYS 196
0.0309
TYR 197
0.0328
GLU 198
0.0819
ASP 206
0.0078
ILE 207
0.0084
THR 208
0.0096
TYR 209
0.0100
ALA 210
0.0082
PHE 211
0.0075
VAL 212
0.0046
ILE 213
0.0045
ARG 214
0.0067
ARG 215
0.0083
LEU 216
0.0088
PRO 217
0.0099
LEU 218
0.0086
PHE 219
0.0079
TYR 220
0.0085
THR 221
0.0101
ILE 222
0.0061
ASN 223
0.0069
LEU 224
0.0091
ILE 225
0.0103
ILE 226
0.0104
PRO 227
0.0108
CYS 228
0.0083
LEU 229
0.0090
ILE 231
0.0027
ILE 253
0.0325
SER 254
0.0331
VAL 255
0.0297
LEU 256
0.0190
LEU 257
0.0133
SER 258
0.0126
LEU 259
0.0086
THR 260
0.0064
VAL 261
0.0025
PHE 262
0.0069
LEU 263
0.0069
LEU 264
0.0074
LEU 265
0.0079
ILE 266
0.0076
THR 267
0.0085
GLU 268
0.0084
ILE 269
0.0074
ILE 270
0.0073
PRO 271
0.0066
SER 272
0.0064
THR 273
0.0052
SER 274
0.0049
LEU 275
0.0045
VAL 276
0.0046
ILE 277
0.0034
PRO 278
0.0033
LEU 279
0.0079
ILE 280
0.0098
GLY 281
0.0084
GLU 282
0.0024
TYR 283
0.0069
LEU 284
0.0118
LEU 285
0.0124
PHE 286
0.0126
THR 287
0.0150
MET 288
0.0167
ILE 289
0.0252
VAL 291
0.0292
LEU 376
0.0655
PHE 377
0.0568
PRO 379
0.1017
PRO 380
0.0694
LEU 35
0.0070
MET 36
0.0081
VAL 37
0.0086
SER 38
0.0105
LEU 39
0.0099
ALA 40
0.0101
GLN 41
0.0072
LEU 42
0.0064
ILE 43
0.0068
SER 44
0.0046
VAL 45
0.0038
HIS 46
0.0059
GLU 47
0.0078
ARG 48
0.0081
GLU 49
0.0097
GLN 50
0.0072
ILE 51
0.0058
MET 52
0.0037
THR 53
0.0053
THR 54
0.0058
ASN 55
0.0073
VAL 56
0.0083
TRP 57
0.0084
LEU 58
0.0067
THR 59
0.0082
VAL 92
0.0035
VAL 93
0.0037
LEU 94
0.0033
TYR 95
0.0030
ASN 96
0.0021
ASN 97
0.0027
ALA 98
0.0036
ASP 99
0.0054
GLY 100
0.0068
MET 101
0.0046
TYR 102
0.0047
GLU 103
0.0058
VAL 104
0.0070
SER 105
0.0065
PHE 106
0.0068
TYR 107
0.0091
LEU 121
0.0083
PRO 122
0.0079
PRO 123
0.0077
ALA 124
0.0067
ILE 125
0.0061
TYR 126
0.0052
LYS 127
0.0038
SER 128
0.0022
ALA 129
0.0028
CYS 130
0.0064
LYS 131
0.0077
ILE 132
0.0090
GLU 133
0.0113
VAL 134
0.0097
LYS 135
0.0096
HIS 136
0.0107
PHE 137
0.0074
PRO 138
0.0071
PHE 139
0.0065
ASP 140
0.0081
GLN 141
0.0088
GLN 142
0.0089
ASN 143
0.0077
CYS 144
0.0073
THR 145
0.0035
MET 146
0.0031
LYS 147
0.0021
PHE 148
0.0032
ARG 149
0.0030
GLU 165
0.0488
VAL 166
0.0270
ALA 167
0.0082
SER 168
0.0132
LEU 169
0.0114
ASP 170
0.0141
ASP 171
0.0136
PHE 172
0.0110
THR 173
0.0092
PRO 174
0.0058
SER 175
0.0060
GLY 176
0.0066
GLU 177
0.0059
TRP 178
0.0059
ASP 179
0.0051
ILE 180
0.0055
VAL 181
0.0059
ALA 182
0.0074
LEU 183
0.0111
PRO 184
0.0119
GLY 185
0.0104
ARG 186
0.0122
ILE 199
0.0058
THR 200
0.0054
TYR 201
0.0063
ASP 202
0.0065
PHE 203
0.0071
ILE 204
0.0070
ILE 205
0.0066
ARG 206
0.0060
ARG 207
0.0061
LYS 208
0.0056
PRO 209
0.0048
LEU 210
0.0053
PHE 211
0.0075
TYR 212
0.0066
THR 213
0.0078
ILE 214
0.0097
ASN 215
0.0083
LEU 216
0.0093
ILE 217
0.0114
ILE 218
0.0136
PRO 219
0.0127
CYS 220
0.0112
VAL 221
0.0130
LEU 222
0.0160
ILE 223
0.0164
THR 224
0.0100
SER 225
0.0127
SER 246
0.0297
VAL 247
0.0233
LEU 248
0.0261
LEU 249
0.0298
ALA 250
0.0246
LEU 251
0.0182
THR 252
0.0186
VAL 253
0.0191
PHE 254
0.0128
LEU 255
0.0101
LEU 256
0.0112
LEU 257
0.0117
ILE 258
0.0059
SER 259
0.0042
LYS 260
0.0070
ILE 261
0.0074
VAL 262
0.0059
PRO 263
0.0084
PRO 264
0.0077
THR 265
0.0077
SER 266
0.0055
LEU 267
0.0072
ASP 268
0.0085
VAL 269
0.0076
PRO 270
0.0078
LEU 271
0.0105
VAL 272
0.0056
GLY 273
0.0042
LYS 274
0.0135
TYR 275
0.0128
LEU 276
0.0109
MET 277
0.0173
PHE 278
0.0245
THR 279
0.0207
MET 280
0.0240
MET 368
0.0274
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.