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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 = 0.0987
ILE 44
0.0039
ALA 45
0.0032
GLN 46
0.0066
LEU 47
0.0100
ILE 48
0.0116
ASP 49
0.0141
VAL 50
0.0149
ASP 51
0.0162
GLU 52
0.0165
LYS 53
0.0191
ASN 54
0.0174
GLN 55
0.0165
MET 56
0.0158
MET 57
0.0148
THR 58
0.0130
THR 59
0.0096
ASN 60
0.0057
VAL 61
0.0043
ALA 103
0.0197
ASP 104
0.0206
GLY 105
0.0169
ASP 106
0.0175
HIS 111
0.0667
ALA 129
0.0086
ILE 130
0.0095
TYR 131
0.0118
LYS 132
0.0145
SER 133
0.0168
ILE 137
0.0163
VAL 139
0.0166
PHE 142
0.0107
PRO 143
0.0089
GLN 147
0.0127
ASP 176
0.0060
PHE 177
0.0054
TRP 178
0.0078
GLU 179
0.0100
SER 180
0.0114
GLY 181
0.0137
GLU 182
0.0118
TRP 183
0.0111
VAL 184
0.0111
ILE 185
0.0101
ILE 213
0.0105
ARG 214
0.0102
ARG 215
0.0098
LEU 216
0.0095
PRO 217
0.0077
LEU 218
0.0082
PHE 219
0.0064
TYR 220
0.0065
THR 221
0.0075
ILE 222
0.0062
ASN 223
0.0058
LEU 224
0.0085
ILE 225
0.0094
ILE 226
0.0109
PRO 227
0.0115
CYS 228
0.0109
LEU 257
0.0504
SER 258
0.0286
THR 260
0.0217
VAL 261
0.0240
PHE 262
0.0151
LEU 263
0.0094
LEU 264
0.0113
LEU 265
0.0170
ILE 266
0.0150
THR 267
0.0163
GLU 268
0.0192
ILE 269
0.0178
ILE 270
0.0181
PRO 271
0.0177
HIS 46
0.0351
ARG 48
0.0234
GLU 49
0.0334
ASP 99
0.0241
LYS 127
0.0094
VAL 253
0.0987
LEU 256
0.0215
LEU 257
0.0258
SER 259
0.0286
LYS 260
0.0276
ILE 261
0.0311
VAL 45
0.0079
HIS 46
0.0070
GLU 47
0.0045
ARG 48
0.0056
GLU 49
0.0075
GLN 50
0.0059
ILE 51
0.0067
THR 53
0.0148
ALA 98
0.0107
ASP 99
0.0116
GLY 100
0.0093
MET 101
0.0273
LYS 127
0.0152
ALA 129
0.0080
TYR 212
0.0060
LEU 216
0.0272
LEU 249
0.0237
ALA 250
0.0301
LEU 251
0.0267
THR 252
0.0161
VAL 253
0.0188
PHE 254
0.0203
LEU 255
0.0119
LEU 256
0.0073
LEU 257
0.0108
ILE 258
0.0082
SER 259
0.0032
LYS 260
0.0034
ILE 261
0.0027
VAL 262
0.0012
PRO 263
0.0045
PRO 264
0.0061
THR 265
0.0064
SER 266
0.0070
LEU 42
0.0130
ILE 44
0.0114
GLN 46
0.0122
LEU 47
0.0106
ILE 48
0.0115
ASP 49
0.0114
VAL 50
0.0095
ASP 51
0.0112
GLU 52
0.0116
LYS 53
0.0121
ASN 54
0.0122
GLN 55
0.0102
MET 56
0.0084
MET 57
0.0077
THR 58
0.0085
THR 59
0.0090
ASN 60
0.0106
VAL 61
0.0107
VAL 98
0.0054
LEU 99
0.0042
TYR 100
0.0036
ASN 101
0.0035
ASN 102
0.0043
ALA 103
0.0064
ASP 104
0.0063
GLY 105
0.0056
ASP 106
0.0050
PHE 107
0.0054
ALA 108
0.0072
VAL 109
0.0089
THR 110
0.0070
HIS 111
0.0087
ALA 129
0.0099
ILE 130
0.0093
TYR 131
0.0074
LYS 132
0.0063
SER 133
0.0047
SER 134
0.0061
CYS 135
0.0060
SER 136
0.0077
ILE 137
0.0089
ASP 138
0.0092
VAL 139
0.0093
THR 140
0.0093
PHE 141
0.0079
PHE 142
0.0079
PRO 143
0.0080
PHE 144
0.0080
ASP 145
0.0077
GLN 146
0.0070
GLN 147
0.0055
ASN 148
0.0024
CYS 149
0.0021
THR 150
0.0036
MET 151
0.0040
LYS 152
0.0051
PHE 153
0.0061
GLY 154
0.0075
TRP 156
0.0085
PHE 177
0.0154
SER 180
0.0076
GLY 181
0.0084
GLU 182
0.0082
TRP 183
0.0084
VAL 184
0.0076
ILE 185
0.0053
VAL 186
0.0070
ASP 187
0.0075
ALA 188
0.0089
VAL 189
0.0153
GLY 190
0.0155
THR 191
0.0179
ASN 193
0.0193
ARG 195
0.0715
LYS 196
0.0812
TYR 197
0.0570
GLU 198
0.0405
ASP 206
0.0094
ILE 207
0.0093
THR 208
0.0111
TYR 209
0.0075
ALA 210
0.0055
PHE 211
0.0047
VAL 212
0.0015
ILE 213
0.0042
ARG 214
0.0063
ARG 215
0.0074
LEU 216
0.0076
PRO 217
0.0079
LEU 218
0.0075
PHE 219
0.0067
TYR 220
0.0062
THR 221
0.0060
ILE 222
0.0061
ASN 223
0.0041
LEU 224
0.0043
ILE 225
0.0044
ILE 226
0.0056
PRO 227
0.0056
CYS 228
0.0043
LEU 229
0.0034
ILE 231
0.0084
ILE 253
0.0247
SER 254
0.0234
VAL 255
0.0171
LEU 256
0.0169
LEU 257
0.0181
SER 258
0.0162
LEU 259
0.0102
THR 260
0.0106
VAL 261
0.0115
PHE 262
0.0075
LEU 263
0.0050
LEU 264
0.0058
LEU 265
0.0071
ILE 266
0.0065
THR 267
0.0052
GLU 268
0.0077
ILE 269
0.0095
ILE 270
0.0103
PRO 271
0.0124
SER 272
0.0128
THR 273
0.0126
SER 274
0.0123
LEU 275
0.0117
VAL 276
0.0111
ILE 277
0.0090
PRO 278
0.0089
LEU 279
0.0074
ILE 280
0.0062
GLY 281
0.0060
GLU 282
0.0035
TYR 283
0.0035
LEU 284
0.0048
LEU 285
0.0050
PHE 286
0.0068
THR 287
0.0083
MET 288
0.0101
ILE 289
0.0122
VAL 291
0.0155
LEU 376
0.0166
PHE 377
0.0218
PRO 379
0.0534
PRO 380
0.0437
LEU 35
0.0224
MET 36
0.0192
VAL 37
0.0141
SER 38
0.0107
LEU 39
0.0096
ALA 40
0.0066
GLN 41
0.0085
LEU 42
0.0101
ILE 43
0.0099
SER 44
0.0125
VAL 45
0.0135
HIS 46
0.0139
GLU 47
0.0144
ARG 48
0.0136
GLU 49
0.0145
GLN 50
0.0135
ILE 51
0.0119
MET 52
0.0119
THR 53
0.0089
THR 54
0.0078
ASN 55
0.0050
VAL 56
0.0071
TRP 57
0.0086
LEU 58
0.0128
THR 59
0.0164
VAL 92
0.0198
VAL 93
0.0148
LEU 94
0.0106
TYR 95
0.0100
ASN 96
0.0064
ASN 97
0.0019
ALA 98
0.0034
ASP 99
0.0092
GLY 100
0.0100
MET 101
0.0111
TYR 102
0.0112
GLU 103
0.0146
VAL 104
0.0102
SER 105
0.0100
PHE 106
0.0103
TYR 107
0.0148
LEU 121
0.0140
PRO 122
0.0110
PRO 123
0.0062
ALA 124
0.0041
ILE 125
0.0028
TYR 126
0.0035
LYS 127
0.0058
SER 128
0.0073
ALA 129
0.0092
CYS 130
0.0128
LYS 131
0.0134
ILE 132
0.0140
GLU 133
0.0125
VAL 134
0.0109
LYS 135
0.0095
HIS 136
0.0104
PHE 137
0.0101
PRO 138
0.0118
PHE 139
0.0140
ASP 140
0.0142
GLN 141
0.0139
GLN 142
0.0173
ASN 143
0.0160
CYS 144
0.0134
THR 145
0.0151
MET 146
0.0114
LYS 147
0.0138
PHE 148
0.0172
ARG 149
0.0211
GLU 165
0.0349
VAL 166
0.0271
ALA 167
0.0173
SER 168
0.0139
LEU 169
0.0114
ASP 170
0.0071
ASP 171
0.0066
PHE 172
0.0098
THR 173
0.0121
PRO 174
0.0150
SER 175
0.0137
GLY 176
0.0149
GLU 177
0.0164
TRP 178
0.0154
ASP 179
0.0161
ILE 180
0.0175
VAL 181
0.0207
ALA 182
0.0197
LEU 183
0.0202
PRO 184
0.0240
GLY 185
0.0228
ARG 186
0.0298
ILE 199
0.0231
THR 200
0.0202
TYR 201
0.0179
ASP 202
0.0169
PHE 203
0.0157
ILE 204
0.0192
ILE 205
0.0151
ARG 206
0.0166
ARG 207
0.0167
LYS 208
0.0135
PRO 209
0.0123
LEU 210
0.0119
PHE 211
0.0102
TYR 212
0.0099
THR 213
0.0083
ILE 214
0.0059
ASN 215
0.0058
LEU 216
0.0044
ILE 217
0.0042
ILE 218
0.0062
PRO 219
0.0092
CYS 220
0.0110
VAL 221
0.0155
LEU 222
0.0170
ILE 223
0.0222
THR 224
0.0235
SER 225
0.0287
SER 246
0.0360
VAL 247
0.0324
LEU 248
0.0303
LEU 249
0.0300
ALA 250
0.0250
LEU 251
0.0211
THR 252
0.0209
VAL 253
0.0195
PHE 254
0.0124
LEU 255
0.0094
LEU 256
0.0117
LEU 257
0.0118
ILE 258
0.0066
SER 259
0.0065
LYS 260
0.0111
ILE 261
0.0116
VAL 262
0.0105
PRO 263
0.0125
PRO 264
0.0112
THR 265
0.0112
SER 266
0.0098
LEU 267
0.0111
ASP 268
0.0100
VAL 269
0.0077
PRO 270
0.0059
LEU 271
0.0061
VAL 272
0.0023
GLY 273
0.0030
LYS 274
0.0083
TYR 275
0.0130
LEU 276
0.0124
MET 277
0.0128
PHE 278
0.0187
THR 279
0.0218
MET 280
0.0221
MET 368
0.0520
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.