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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 = 0.0670
ILE 44
0.0312
ALA 45
0.0237
GLN 46
0.0169
LEU 47
0.0130
ILE 48
0.0139
ASP 49
0.0163
VAL 50
0.0182
ASP 51
0.0143
GLU 52
0.0201
LYS 53
0.0138
ASN 54
0.0189
GLN 55
0.0331
MET 56
0.0185
MET 57
0.0193
THR 58
0.0156
THR 59
0.0180
ASN 60
0.0196
VAL 61
0.0233
ALA 103
0.0217
ASP 104
0.0102
GLY 105
0.0080
ASP 106
0.0105
HIS 111
0.0670
ALA 129
0.0152
ILE 130
0.0144
TYR 131
0.0134
LYS 132
0.0168
SER 133
0.0230
ILE 137
0.0480
VAL 139
0.0468
PHE 142
0.0281
PRO 143
0.0219
GLN 147
0.0316
ASP 176
0.0215
PHE 177
0.0195
TRP 178
0.0117
GLU 179
0.0132
SER 180
0.0080
GLY 181
0.0125
GLU 182
0.0122
TRP 183
0.0100
VAL 184
0.0224
ILE 185
0.0574
ILE 213
0.0248
ARG 214
0.0124
ARG 215
0.0084
LEU 216
0.0128
PRO 217
0.0142
LEU 218
0.0119
PHE 219
0.0168
TYR 220
0.0155
THR 221
0.0162
ILE 222
0.0159
ASN 223
0.0139
LEU 224
0.0126
ILE 225
0.0154
ILE 226
0.0240
PRO 227
0.0277
CYS 228
0.0386
LEU 257
0.0236
SER 258
0.0209
THR 260
0.0137
VAL 261
0.0108
PHE 262
0.0149
LEU 263
0.0179
LEU 264
0.0157
LEU 265
0.0112
ILE 266
0.0094
THR 267
0.0089
GLU 268
0.0056
ILE 269
0.0126
ILE 270
0.0149
PRO 271
0.0177
HIS 46
0.0479
ARG 48
0.0093
GLU 49
0.0294
ASP 99
0.0212
LYS 127
0.0225
VAL 253
0.0372
LEU 256
0.0287
LEU 257
0.0228
SER 259
0.0347
LYS 260
0.0213
ILE 261
0.0185
VAL 45
0.0112
HIS 46
0.0122
GLU 47
0.0141
ARG 48
0.0131
GLU 49
0.0144
GLN 50
0.0149
ILE 51
0.0196
THR 53
0.0421
ALA 98
0.0163
ASP 99
0.0236
GLY 100
0.0223
MET 101
0.0211
LYS 127
0.0224
ALA 129
0.0185
TYR 212
0.0349
LEU 216
0.0270
LEU 249
0.0212
ALA 250
0.0100
LEU 251
0.0260
THR 252
0.0258
VAL 253
0.0209
PHE 254
0.0256
LEU 255
0.0232
LEU 256
0.0251
LEU 257
0.0231
ILE 258
0.0175
SER 259
0.0150
LYS 260
0.0146
ILE 261
0.0143
VAL 262
0.0136
PRO 263
0.0151
PRO 264
0.0127
THR 265
0.0147
SER 266
0.0126
LEU 42
0.0077
ILE 44
0.0060
GLN 46
0.0106
LEU 47
0.0083
ILE 48
0.0066
ASP 49
0.0072
VAL 50
0.0048
ASP 51
0.0057
GLU 52
0.0076
LYS 53
0.0062
ASN 54
0.0024
GLN 55
0.0021
MET 56
0.0027
MET 57
0.0033
THR 58
0.0063
THR 59
0.0073
ASN 60
0.0090
VAL 61
0.0085
VAL 98
0.0081
LEU 99
0.0040
TYR 100
0.0040
ASN 101
0.0040
ASN 102
0.0045
ALA 103
0.0069
ASP 104
0.0084
GLY 105
0.0063
ASP 106
0.0069
PHE 107
0.0077
ALA 108
0.0075
VAL 109
0.0074
THR 110
0.0134
HIS 111
0.0256
ALA 129
0.0068
ILE 130
0.0078
TYR 131
0.0076
LYS 132
0.0055
SER 133
0.0054
SER 134
0.0062
CYS 135
0.0026
SER 136
0.0037
ILE 137
0.0057
ASP 138
0.0099
VAL 139
0.0097
THR 140
0.0111
PHE 141
0.0124
PHE 142
0.0108
PRO 143
0.0122
PHE 144
0.0116
ASP 145
0.0111
GLN 146
0.0082
GLN 147
0.0040
ASN 148
0.0030
CYS 149
0.0023
THR 150
0.0047
MET 151
0.0039
LYS 152
0.0045
PHE 153
0.0029
GLY 154
0.0047
TRP 156
0.0330
PHE 177
0.0284
SER 180
0.0138
GLY 181
0.0127
GLU 182
0.0104
TRP 183
0.0056
VAL 184
0.0022
ILE 185
0.0048
VAL 186
0.0133
ASP 187
0.0136
ALA 188
0.0121
VAL 189
0.0110
GLY 190
0.0132
THR 191
0.0181
ASN 193
0.0277
ARG 195
0.0087
LYS 196
0.0039
TYR 197
0.0037
GLU 198
0.0085
ASP 206
0.0075
ILE 207
0.0083
THR 208
0.0100
TYR 209
0.0061
ALA 210
0.0053
PHE 211
0.0058
VAL 212
0.0066
ILE 213
0.0034
ARG 214
0.0057
ARG 215
0.0099
LEU 216
0.0092
PRO 217
0.0093
LEU 218
0.0084
PHE 219
0.0074
TYR 220
0.0068
THR 221
0.0041
ILE 222
0.0094
ASN 223
0.0114
LEU 224
0.0080
ILE 225
0.0048
ILE 226
0.0027
PRO 227
0.0061
CYS 228
0.0037
LEU 229
0.0048
ILE 231
0.0045
ILE 253
0.0159
SER 254
0.0235
VAL 255
0.0195
LEU 256
0.0076
LEU 257
0.0087
SER 258
0.0112
LEU 259
0.0077
THR 260
0.0071
VAL 261
0.0097
PHE 262
0.0079
LEU 263
0.0070
LEU 264
0.0095
LEU 265
0.0126
ILE 266
0.0103
THR 267
0.0097
GLU 268
0.0149
ILE 269
0.0165
ILE 270
0.0125
PRO 271
0.0065
SER 272
0.0039
THR 273
0.0048
SER 274
0.0144
LEU 275
0.0181
VAL 276
0.0143
ILE 277
0.0105
PRO 278
0.0071
LEU 279
0.0061
ILE 280
0.0080
GLY 281
0.0092
GLU 282
0.0111
TYR 283
0.0096
LEU 284
0.0038
LEU 285
0.0023
PHE 286
0.0065
THR 287
0.0102
MET 288
0.0070
ILE 289
0.0122
VAL 291
0.0223
LEU 376
0.0234
PHE 377
0.0170
PRO 379
0.0587
PRO 380
0.0237
LEU 35
0.0187
MET 36
0.0156
VAL 37
0.0115
SER 38
0.0084
LEU 39
0.0066
ALA 40
0.0026
GLN 41
0.0034
LEU 42
0.0040
ILE 43
0.0052
SER 44
0.0073
VAL 45
0.0079
HIS 46
0.0124
GLU 47
0.0089
ARG 48
0.0123
GLU 49
0.0190
GLN 50
0.0131
ILE 51
0.0133
MET 52
0.0100
THR 53
0.0089
THR 54
0.0069
ASN 55
0.0054
VAL 56
0.0091
TRP 57
0.0098
LEU 58
0.0152
THR 59
0.0155
VAL 92
0.0085
VAL 93
0.0053
LEU 94
0.0027
TYR 95
0.0064
ASN 96
0.0040
ASN 97
0.0039
ALA 98
0.0090
ASP 99
0.0084
GLY 100
0.0054
MET 101
0.0052
TYR 102
0.0047
GLU 103
0.0047
VAL 104
0.0188
SER 105
0.0184
PHE 106
0.0193
TYR 107
0.0256
LEU 121
0.0246
PRO 122
0.0232
PRO 123
0.0145
ALA 124
0.0093
ILE 125
0.0082
TYR 126
0.0105
LYS 127
0.0093
SER 128
0.0094
ALA 129
0.0100
CYS 130
0.0134
LYS 131
0.0142
ILE 132
0.0103
GLU 133
0.0120
VAL 134
0.0072
LYS 135
0.0085
HIS 136
0.0151
PHE 137
0.0122
PRO 138
0.0126
PHE 139
0.0180
ASP 140
0.0134
GLN 141
0.0137
GLN 142
0.0087
ASN 143
0.0101
CYS 144
0.0103
THR 145
0.0072
MET 146
0.0035
LYS 147
0.0013
PHE 148
0.0024
ARG 149
0.0085
GLU 165
0.0045
VAL 166
0.0052
ALA 167
0.0085
SER 168
0.0125
LEU 169
0.0088
ASP 170
0.0093
ASP 171
0.0052
PHE 172
0.0082
THR 173
0.0119
PRO 174
0.0183
SER 175
0.0113
GLY 176
0.0097
GLU 177
0.0123
TRP 178
0.0115
ASP 179
0.0139
ILE 180
0.0107
VAL 181
0.0110
ALA 182
0.0111
LEU 183
0.0054
PRO 184
0.0045
GLY 185
0.0056
ARG 186
0.0054
ILE 199
0.0050
THR 200
0.0052
TYR 201
0.0060
ASP 202
0.0072
PHE 203
0.0065
ILE 204
0.0061
ILE 205
0.0113
ARG 206
0.0135
ARG 207
0.0142
LYS 208
0.0186
PRO 209
0.0200
LEU 210
0.0188
PHE 211
0.0114
TYR 212
0.0144
THR 213
0.0181
ILE 214
0.0112
ASN 215
0.0102
LEU 216
0.0121
ILE 217
0.0124
ILE 218
0.0073
PRO 219
0.0068
CYS 220
0.0057
VAL 221
0.0050
LEU 222
0.0061
ILE 223
0.0087
THR 224
0.0080
SER 225
0.0123
SER 246
0.0108
VAL 247
0.0126
LEU 248
0.0139
LEU 249
0.0066
ALA 250
0.0046
LEU 251
0.0058
THR 252
0.0064
VAL 253
0.0050
PHE 254
0.0019
LEU 255
0.0058
LEU 256
0.0025
LEU 257
0.0027
ILE 258
0.0058
SER 259
0.0075
LYS 260
0.0084
ILE 261
0.0106
VAL 262
0.0064
PRO 263
0.0080
PRO 264
0.0102
THR 265
0.0090
SER 266
0.0078
LEU 267
0.0074
ASP 268
0.0050
VAL 269
0.0035
PRO 270
0.0056
LEU 271
0.0076
VAL 272
0.0078
GLY 273
0.0073
LYS 274
0.0064
TYR 275
0.0072
LEU 276
0.0067
MET 277
0.0070
PHE 278
0.0068
THR 279
0.0095
MET 280
0.0086
MET 368
0.0143
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.