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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 = 0.0683
ILE 44
0.0165
ALA 45
0.0146
GLN 46
0.0123
LEU 47
0.0108
ILE 48
0.0142
ASP 49
0.0137
VAL 50
0.0146
ASP 51
0.0234
GLU 52
0.0246
LYS 53
0.0343
ASN 54
0.0360
GLN 55
0.0285
MET 56
0.0188
MET 57
0.0108
THR 58
0.0134
THR 59
0.0132
ASN 60
0.0159
VAL 61
0.0198
ALA 103
0.0146
ASP 104
0.0239
GLY 105
0.0229
ASP 106
0.0295
HIS 111
0.0316
ALA 129
0.0254
ILE 130
0.0208
TYR 131
0.0190
LYS 132
0.0123
SER 133
0.0078
ILE 137
0.0252
VAL 139
0.0259
PHE 142
0.0141
PRO 143
0.0099
GLN 147
0.0136
ASP 176
0.0135
PHE 177
0.0128
TRP 178
0.0092
GLU 179
0.0089
SER 180
0.0081
GLY 181
0.0070
GLU 182
0.0072
TRP 183
0.0052
VAL 184
0.0046
ILE 185
0.0063
ILE 213
0.0052
ARG 214
0.0055
ARG 215
0.0052
LEU 216
0.0038
PRO 217
0.0046
LEU 218
0.0052
PHE 219
0.0076
TYR 220
0.0077
THR 221
0.0053
ILE 222
0.0066
ASN 223
0.0084
LEU 224
0.0081
ILE 225
0.0055
ILE 226
0.0053
PRO 227
0.0066
CYS 228
0.0052
LEU 257
0.0059
SER 258
0.0074
THR 260
0.0136
VAL 261
0.0175
PHE 262
0.0136
LEU 263
0.0185
LEU 264
0.0259
LEU 265
0.0240
ILE 266
0.0237
THR 267
0.0305
GLU 268
0.0327
ILE 269
0.0275
ILE 270
0.0283
PRO 271
0.0345
HIS 46
0.0464
ARG 48
0.0260
GLU 49
0.0249
ASP 99
0.0104
LYS 127
0.0445
VAL 253
0.0277
LEU 256
0.0203
LEU 257
0.0216
SER 259
0.0153
LYS 260
0.0254
ILE 261
0.0231
VAL 45
0.0335
HIS 46
0.0229
GLU 47
0.0105
ARG 48
0.0075
GLU 49
0.0144
GLN 50
0.0157
ILE 51
0.0260
THR 53
0.0683
ALA 98
0.0178
ASP 99
0.0342
GLY 100
0.0293
MET 101
0.0680
LYS 127
0.0577
ALA 129
0.0255
TYR 212
0.0306
LEU 216
0.0277
LEU 249
0.0201
ALA 250
0.0245
LEU 251
0.0199
THR 252
0.0172
VAL 253
0.0249
PHE 254
0.0254
LEU 255
0.0168
LEU 256
0.0164
LEU 257
0.0195
ILE 258
0.0168
SER 259
0.0124
LYS 260
0.0106
ILE 261
0.0082
VAL 262
0.0088
PRO 263
0.0047
PRO 264
0.0044
THR 265
0.0050
SER 266
0.0046
LEU 42
0.0207
ILE 44
0.0150
GLN 46
0.0086
LEU 47
0.0093
ILE 48
0.0096
ASP 49
0.0084
VAL 50
0.0071
ASP 51
0.0048
GLU 52
0.0034
LYS 53
0.0022
ASN 54
0.0024
GLN 55
0.0038
MET 56
0.0049
MET 57
0.0071
THR 58
0.0097
THR 59
0.0100
ASN 60
0.0103
VAL 61
0.0140
VAL 98
0.0063
LEU 99
0.0028
TYR 100
0.0026
ASN 101
0.0013
ASN 102
0.0022
ALA 103
0.0029
ASP 104
0.0055
GLY 105
0.0065
ASP 106
0.0084
PHE 107
0.0074
ALA 108
0.0090
VAL 109
0.0130
THR 110
0.0150
HIS 111
0.0191
ALA 129
0.0131
ILE 130
0.0118
TYR 131
0.0105
LYS 132
0.0064
SER 133
0.0056
SER 134
0.0043
CYS 135
0.0079
SER 136
0.0080
ILE 137
0.0064
ASP 138
0.0095
VAL 139
0.0085
THR 140
0.0105
PHE 141
0.0118
PHE 142
0.0087
PRO 143
0.0066
PHE 144
0.0075
ASP 145
0.0084
GLN 146
0.0105
GLN 147
0.0095
ASN 148
0.0122
CYS 149
0.0113
THR 150
0.0115
MET 151
0.0088
LYS 152
0.0070
PHE 153
0.0062
GLY 154
0.0031
TRP 156
0.0142
PHE 177
0.0152
SER 180
0.0087
GLY 181
0.0077
GLU 182
0.0062
TRP 183
0.0090
VAL 184
0.0120
ILE 185
0.0143
VAL 186
0.0167
ASP 187
0.0203
ALA 188
0.0212
VAL 189
0.0264
GLY 190
0.0241
THR 191
0.0242
ASN 193
0.0165
ARG 195
0.0412
LYS 196
0.0519
TYR 197
0.0439
GLU 198
0.0419
ASP 206
0.0063
ILE 207
0.0115
THR 208
0.0144
TYR 209
0.0159
ALA 210
0.0163
PHE 211
0.0159
VAL 212
0.0152
ILE 213
0.0121
ARG 214
0.0096
ARG 215
0.0064
LEU 216
0.0054
PRO 217
0.0040
LEU 218
0.0035
PHE 219
0.0043
TYR 220
0.0051
THR 221
0.0056
ILE 222
0.0063
ASN 223
0.0090
LEU 224
0.0096
ILE 225
0.0113
ILE 226
0.0122
PRO 227
0.0160
CYS 228
0.0170
LEU 229
0.0200
ILE 231
0.0228
ILE 253
0.0244
SER 254
0.0257
VAL 255
0.0257
LEU 256
0.0212
LEU 257
0.0193
SER 258
0.0204
LEU 259
0.0181
THR 260
0.0155
VAL 261
0.0148
PHE 262
0.0131
LEU 263
0.0117
LEU 264
0.0095
LEU 265
0.0089
ILE 266
0.0080
THR 267
0.0071
GLU 268
0.0055
ILE 269
0.0035
ILE 270
0.0044
PRO 271
0.0037
SER 272
0.0029
THR 273
0.0035
SER 274
0.0037
LEU 275
0.0059
VAL 276
0.0078
ILE 277
0.0105
PRO 278
0.0104
LEU 279
0.0136
ILE 280
0.0135
GLY 281
0.0116
GLU 282
0.0158
TYR 283
0.0193
LEU 284
0.0170
LEU 285
0.0160
PHE 286
0.0216
THR 287
0.0229
MET 288
0.0202
ILE 289
0.0217
VAL 291
0.0259
LEU 376
0.0350
PHE 377
0.0382
PRO 379
0.0556
PRO 380
0.0455
LEU 35
0.0220
MET 36
0.0204
VAL 37
0.0175
SER 38
0.0160
LEU 39
0.0123
ALA 40
0.0106
GLN 41
0.0068
LEU 42
0.0056
ILE 43
0.0034
SER 44
0.0029
VAL 45
0.0025
HIS 46
0.0014
GLU 47
0.0027
ARG 48
0.0032
GLU 49
0.0025
GLN 50
0.0024
ILE 51
0.0029
MET 52
0.0041
THR 53
0.0057
THR 54
0.0072
ASN 55
0.0086
VAL 56
0.0126
TRP 57
0.0155
LEU 58
0.0186
THR 59
0.0223
VAL 92
0.0170
VAL 93
0.0139
LEU 94
0.0104
TYR 95
0.0079
ASN 96
0.0053
ASN 97
0.0066
ALA 98
0.0068
ASP 99
0.0103
GLY 100
0.0115
MET 101
0.0123
TYR 102
0.0107
GLU 103
0.0141
VAL 104
0.0178
SER 105
0.0157
PHE 106
0.0165
TYR 107
0.0226
LEU 121
0.0217
PRO 122
0.0186
PRO 123
0.0141
ALA 124
0.0128
ILE 125
0.0100
TYR 126
0.0099
LYS 127
0.0070
SER 128
0.0057
ALA 129
0.0037
CYS 130
0.0028
LYS 131
0.0030
ILE 132
0.0039
GLU 133
0.0052
VAL 134
0.0055
LYS 135
0.0070
HIS 136
0.0068
PHE 137
0.0053
PRO 138
0.0044
PHE 139
0.0057
ASP 140
0.0057
GLN 141
0.0061
GLN 142
0.0053
ASN 143
0.0053
CYS 144
0.0044
THR 145
0.0065
MET 146
0.0079
LYS 147
0.0092
PHE 148
0.0131
ARG 149
0.0140
GLU 165
0.0213
VAL 166
0.0189
ALA 167
0.0167
SER 168
0.0192
LEU 169
0.0169
ASP 170
0.0205
ASP 171
0.0135
PHE 172
0.0117
THR 173
0.0105
PRO 174
0.0073
SER 175
0.0045
GLY 176
0.0053
GLU 177
0.0022
TRP 178
0.0038
ASP 179
0.0058
ILE 180
0.0088
VAL 181
0.0105
ALA 182
0.0117
LEU 183
0.0122
PRO 184
0.0132
GLY 185
0.0136
ARG 186
0.0146
ILE 199
0.0138
THR 200
0.0112
TYR 201
0.0114
ASP 202
0.0083
PHE 203
0.0082
ILE 204
0.0083
ILE 205
0.0059
ARG 206
0.0062
ARG 207
0.0048
LYS 208
0.0028
PRO 209
0.0018
LEU 210
0.0018
PHE 211
0.0035
TYR 212
0.0018
THR 213
0.0026
ILE 214
0.0053
ASN 215
0.0044
LEU 216
0.0033
ILE 217
0.0041
ILE 218
0.0071
PRO 219
0.0069
CYS 220
0.0034
VAL 221
0.0055
LEU 222
0.0096
ILE 223
0.0068
THR 224
0.0031
SER 225
0.0054
SER 246
0.0130
VAL 247
0.0076
LEU 248
0.0083
LEU 249
0.0096
ALA 250
0.0070
LEU 251
0.0050
THR 252
0.0067
VAL 253
0.0064
PHE 254
0.0031
LEU 255
0.0068
LEU 256
0.0071
LEU 257
0.0059
ILE 258
0.0068
SER 259
0.0064
LYS 260
0.0070
ILE 261
0.0052
VAL 262
0.0059
PRO 263
0.0056
PRO 264
0.0076
THR 265
0.0072
SER 266
0.0072
LEU 267
0.0074
ASP 268
0.0074
VAL 269
0.0079
PRO 270
0.0075
LEU 271
0.0082
VAL 272
0.0067
GLY 273
0.0072
LYS 274
0.0092
TYR 275
0.0076
LEU 276
0.0061
MET 277
0.0081
PHE 278
0.0088
THR 279
0.0071
MET 280
0.0079
MET 368
0.0223
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.