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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 = 0.1183
ILE 44
0.0282
ALA 45
0.0188
GLN 46
0.0129
LEU 47
0.0128
ILE 48
0.0155
ASP 49
0.0146
VAL 50
0.0051
ASP 51
0.0044
GLU 52
0.0057
LYS 53
0.0036
ASN 54
0.0079
GLN 55
0.0084
MET 56
0.0123
MET 57
0.0135
THR 58
0.0144
THR 59
0.0181
ASN 60
0.0175
VAL 61
0.0175
ALA 103
0.0163
ASP 104
0.0366
GLY 105
0.0381
ASP 106
0.0293
HIS 111
0.0537
ALA 129
0.0200
ILE 130
0.0152
TYR 131
0.0110
LYS 132
0.0108
SER 133
0.0129
ILE 137
0.0211
VAL 139
0.0242
PHE 142
0.0157
PRO 143
0.0136
GLN 147
0.0323
ASP 176
0.0390
PHE 177
0.0243
TRP 178
0.0152
GLU 179
0.0155
SER 180
0.0117
GLY 181
0.0157
GLU 182
0.0086
TRP 183
0.0092
VAL 184
0.0132
ILE 185
0.0167
ILE 213
0.0226
ARG 214
0.0178
ARG 215
0.0124
LEU 216
0.0103
PRO 217
0.0120
LEU 218
0.0132
PHE 219
0.0120
TYR 220
0.0122
THR 221
0.0125
ILE 222
0.0110
ASN 223
0.0102
LEU 224
0.0121
ILE 225
0.0124
ILE 226
0.0084
PRO 227
0.0080
CYS 228
0.0137
LEU 257
0.0213
SER 258
0.0198
THR 260
0.0182
VAL 261
0.0118
PHE 262
0.0161
LEU 263
0.0277
LEU 264
0.0169
LEU 265
0.0105
ILE 266
0.0216
THR 267
0.0153
GLU 268
0.0140
ILE 269
0.0148
ILE 270
0.0124
PRO 271
0.0095
HIS 46
0.0187
ARG 48
0.0414
GLU 49
0.0227
ASP 99
0.0081
LYS 127
0.0089
VAL 253
0.0105
LEU 256
0.0534
LEU 257
0.0430
SER 259
0.0539
LYS 260
0.0558
ILE 261
0.0349
VAL 45
0.0154
HIS 46
0.0063
GLU 47
0.0055
ARG 48
0.0070
GLU 49
0.0108
GLN 50
0.0124
ILE 51
0.0218
THR 53
0.0277
ALA 98
0.0223
ASP 99
0.0276
GLY 100
0.0250
MET 101
0.0127
LYS 127
0.0328
ALA 129
0.0347
TYR 212
0.0214
LEU 216
0.1183
LEU 249
0.0260
ALA 250
0.0264
LEU 251
0.0242
THR 252
0.0193
VAL 253
0.0280
PHE 254
0.0265
LEU 255
0.0126
LEU 256
0.0154
LEU 257
0.0220
ILE 258
0.0187
SER 259
0.0078
LYS 260
0.0127
ILE 261
0.0101
VAL 262
0.0041
PRO 263
0.0038
PRO 264
0.0070
THR 265
0.0066
SER 266
0.0061
LEU 42
0.0233
ILE 44
0.0082
GLN 46
0.0079
LEU 47
0.0056
ILE 48
0.0042
ASP 49
0.0019
VAL 50
0.0020
ASP 51
0.0037
GLU 52
0.0045
LYS 53
0.0061
ASN 54
0.0056
GLN 55
0.0032
MET 56
0.0029
MET 57
0.0026
THR 58
0.0018
THR 59
0.0029
ASN 60
0.0048
VAL 61
0.0054
VAL 98
0.0081
LEU 99
0.0068
TYR 100
0.0064
ASN 101
0.0054
ASN 102
0.0052
ALA 103
0.0050
ASP 104
0.0042
GLY 105
0.0057
ASP 106
0.0055
PHE 107
0.0025
ALA 108
0.0054
VAL 109
0.0098
THR 110
0.0340
HIS 111
0.0151
ALA 129
0.0045
ILE 130
0.0042
TYR 131
0.0038
LYS 132
0.0041
SER 133
0.0042
SER 134
0.0046
CYS 135
0.0045
SER 136
0.0045
ILE 137
0.0057
ASP 138
0.0093
VAL 139
0.0102
THR 140
0.0116
PHE 141
0.0122
PHE 142
0.0087
PRO 143
0.0051
PHE 144
0.0071
ASP 145
0.0085
GLN 146
0.0107
GLN 147
0.0063
ASN 148
0.0059
CYS 149
0.0060
THR 150
0.0065
MET 151
0.0075
LYS 152
0.0088
PHE 153
0.0095
GLY 154
0.0135
TRP 156
0.0179
PHE 177
0.0312
SER 180
0.0042
GLY 181
0.0065
GLU 182
0.0037
TRP 183
0.0056
VAL 184
0.0094
ILE 185
0.0096
VAL 186
0.0146
ASP 187
0.0052
ALA 188
0.0045
VAL 189
0.0284
GLY 190
0.0256
THR 191
0.0366
ASN 193
0.0267
ARG 195
0.0076
LYS 196
0.0068
TYR 197
0.0045
GLU 198
0.0099
ASP 206
0.0163
ILE 207
0.0098
THR 208
0.0120
TYR 209
0.0074
ALA 210
0.0104
PHE 211
0.0072
VAL 212
0.0078
ILE 213
0.0080
ARG 214
0.0106
ARG 215
0.0038
LEU 216
0.0055
PRO 217
0.0036
LEU 218
0.0072
PHE 219
0.0077
TYR 220
0.0068
THR 221
0.0088
ILE 222
0.0104
ASN 223
0.0118
LEU 224
0.0129
ILE 225
0.0125
ILE 226
0.0143
PRO 227
0.0147
CYS 228
0.0154
LEU 229
0.0160
ILE 231
0.0173
ILE 253
0.0186
SER 254
0.0111
VAL 255
0.0106
LEU 256
0.0077
LEU 257
0.0079
SER 258
0.0049
LEU 259
0.0021
THR 260
0.0049
VAL 261
0.0075
PHE 262
0.0083
LEU 263
0.0050
LEU 264
0.0061
LEU 265
0.0042
ILE 266
0.0041
THR 267
0.0048
GLU 268
0.0049
ILE 269
0.0056
ILE 270
0.0067
PRO 271
0.0079
SER 272
0.0072
THR 273
0.0062
SER 274
0.0044
LEU 275
0.0040
VAL 276
0.0059
ILE 277
0.0071
PRO 278
0.0096
LEU 279
0.0113
ILE 280
0.0085
GLY 281
0.0095
GLU 282
0.0091
TYR 283
0.0112
LEU 284
0.0071
LEU 285
0.0042
PHE 286
0.0081
THR 287
0.0091
MET 288
0.0037
ILE 289
0.0025
VAL 291
0.0183
LEU 376
0.0168
PHE 377
0.0155
PRO 379
0.0452
PRO 380
0.0338
LEU 35
0.0074
MET 36
0.0062
VAL 37
0.0048
SER 38
0.0045
LEU 39
0.0033
ALA 40
0.0028
GLN 41
0.0035
LEU 42
0.0023
ILE 43
0.0018
SER 44
0.0003
VAL 45
0.0018
HIS 46
0.0036
GLU 47
0.0034
ARG 48
0.0049
GLU 49
0.0065
GLN 50
0.0069
ILE 51
0.0055
MET 52
0.0055
THR 53
0.0047
THR 54
0.0035
ASN 55
0.0018
VAL 56
0.0032
TRP 57
0.0029
LEU 58
0.0043
THR 59
0.0073
VAL 92
0.0046
VAL 93
0.0036
LEU 94
0.0034
TYR 95
0.0006
ASN 96
0.0055
ASN 97
0.0085
ALA 98
0.0123
ASP 99
0.0183
GLY 100
0.0173
MET 101
0.0162
TYR 102
0.0134
GLU 103
0.0123
VAL 104
0.0072
SER 105
0.0043
PHE 106
0.0058
TYR 107
0.0084
LEU 121
0.0029
PRO 122
0.0011
PRO 123
0.0009
ALA 124
0.0033
ILE 125
0.0051
TYR 126
0.0080
LYS 127
0.0098
SER 128
0.0082
ALA 129
0.0088
CYS 130
0.0112
LYS 131
0.0105
ILE 132
0.0099
GLU 133
0.0078
VAL 134
0.0091
LYS 135
0.0084
HIS 136
0.0106
PHE 137
0.0093
PRO 138
0.0080
PHE 139
0.0091
ASP 140
0.0085
GLN 141
0.0079
GLN 142
0.0065
ASN 143
0.0042
CYS 144
0.0068
THR 145
0.0094
MET 146
0.0072
LYS 147
0.0067
PHE 148
0.0056
ARG 149
0.0078
GLU 165
0.0068
VAL 166
0.0021
ALA 167
0.0037
SER 168
0.0055
LEU 169
0.0045
ASP 170
0.0063
ASP 171
0.0057
PHE 172
0.0062
THR 173
0.0076
PRO 174
0.0088
SER 175
0.0061
GLY 176
0.0043
GLU 177
0.0045
TRP 178
0.0052
ASP 179
0.0054
ILE 180
0.0072
VAL 181
0.0071
ALA 182
0.0069
LEU 183
0.0032
PRO 184
0.0014
GLY 185
0.0036
ARG 186
0.0184
ILE 199
0.0063
THR 200
0.0061
TYR 201
0.0054
ASP 202
0.0028
PHE 203
0.0050
ILE 204
0.0059
ILE 205
0.0066
ARG 206
0.0061
ARG 207
0.0058
LYS 208
0.0049
PRO 209
0.0052
LEU 210
0.0051
PHE 211
0.0063
TYR 212
0.0048
THR 213
0.0074
ILE 214
0.0086
ASN 215
0.0081
LEU 216
0.0080
ILE 217
0.0097
ILE 218
0.0106
PRO 219
0.0114
CYS 220
0.0110
VAL 221
0.0118
LEU 222
0.0137
ILE 223
0.0177
THR 224
0.0137
SER 225
0.0246
SER 246
0.0271
VAL 247
0.0195
LEU 248
0.0182
LEU 249
0.0211
ALA 250
0.0183
LEU 251
0.0126
THR 252
0.0143
VAL 253
0.0163
PHE 254
0.0121
LEU 255
0.0108
LEU 256
0.0132
LEU 257
0.0100
ILE 258
0.0092
SER 259
0.0119
LYS 260
0.0108
ILE 261
0.0075
VAL 262
0.0065
PRO 263
0.0059
PRO 264
0.0076
THR 265
0.0085
SER 266
0.0088
LEU 267
0.0128
ASP 268
0.0103
VAL 269
0.0109
PRO 270
0.0146
LEU 271
0.0165
VAL 272
0.0150
GLY 273
0.0135
LYS 274
0.0213
TYR 275
0.0196
LEU 276
0.0135
MET 277
0.0180
PHE 278
0.0220
THR 279
0.0207
MET 280
0.0163
MET 368
0.0267
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.