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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 = 0.0819
ILE 44
0.0217
ALA 45
0.0206
GLN 46
0.0143
LEU 47
0.0109
ILE 48
0.0121
ASP 49
0.0090
VAL 50
0.0056
ASP 51
0.0061
GLU 52
0.0094
LYS 53
0.0084
ASN 54
0.0106
GLN 55
0.0194
MET 56
0.0196
MET 57
0.0117
THR 58
0.0141
THR 59
0.0153
ASN 60
0.0201
VAL 61
0.0247
ALA 103
0.0342
ASP 104
0.0425
GLY 105
0.0359
ASP 106
0.0367
HIS 111
0.0819
ALA 129
0.0307
ILE 130
0.0264
TYR 131
0.0243
LYS 132
0.0213
SER 133
0.0177
ILE 137
0.0206
VAL 139
0.0198
PHE 142
0.0126
PRO 143
0.0115
GLN 147
0.0121
ASP 176
0.0251
PHE 177
0.0198
TRP 178
0.0133
GLU 179
0.0111
SER 180
0.0076
GLY 181
0.0097
GLU 182
0.0100
TRP 183
0.0081
VAL 184
0.0086
ILE 185
0.0085
ILE 213
0.0061
ARG 214
0.0095
ARG 215
0.0106
LEU 216
0.0112
PRO 217
0.0109
LEU 218
0.0105
PHE 219
0.0102
TYR 220
0.0112
THR 221
0.0087
ILE 222
0.0066
ASN 223
0.0103
LEU 224
0.0137
ILE 225
0.0142
ILE 226
0.0107
PRO 227
0.0116
CYS 228
0.0180
LEU 257
0.0651
SER 258
0.0319
THR 260
0.0306
VAL 261
0.0155
PHE 262
0.0139
LEU 263
0.0241
LEU 264
0.0230
LEU 265
0.0235
ILE 266
0.0258
THR 267
0.0277
GLU 268
0.0272
ILE 269
0.0162
ILE 270
0.0151
PRO 271
0.0120
HIS 46
0.0422
ARG 48
0.0302
GLU 49
0.0266
ASP 99
0.0666
LYS 127
0.0690
VAL 253
0.0439
LEU 256
0.0331
LEU 257
0.0261
SER 259
0.0766
LYS 260
0.0231
ILE 261
0.0415
VAL 45
0.0096
HIS 46
0.0044
GLU 47
0.0115
ARG 48
0.0137
GLU 49
0.0152
GLN 50
0.0143
ILE 51
0.0123
THR 53
0.0357
ALA 98
0.0192
ASP 99
0.0207
GLY 100
0.0201
MET 101
0.0215
LYS 127
0.0207
ALA 129
0.0221
TYR 212
0.0163
LEU 216
0.0193
LEU 249
0.0274
ALA 250
0.0268
LEU 251
0.0215
THR 252
0.0180
VAL 253
0.0222
PHE 254
0.0191
LEU 255
0.0126
LEU 256
0.0176
LEU 257
0.0212
ILE 258
0.0139
SER 259
0.0151
LYS 260
0.0181
ILE 261
0.0135
VAL 262
0.0127
PRO 263
0.0163
PRO 264
0.0133
THR 265
0.0133
SER 266
0.0109
LEU 42
0.0129
ILE 44
0.0118
GLN 46
0.0133
LEU 47
0.0136
ILE 48
0.0146
ASP 49
0.0133
VAL 50
0.0136
ASP 51
0.0149
GLU 52
0.0142
LYS 53
0.0129
ASN 54
0.0157
GLN 55
0.0167
MET 56
0.0159
MET 57
0.0151
THR 58
0.0143
THR 59
0.0127
ASN 60
0.0122
VAL 61
0.0097
VAL 98
0.0030
LEU 99
0.0046
TYR 100
0.0075
ASN 101
0.0108
ASN 102
0.0103
ALA 103
0.0128
ASP 104
0.0113
GLY 105
0.0108
ASP 106
0.0091
PHE 107
0.0049
ALA 108
0.0061
VAL 109
0.0094
THR 110
0.0148
HIS 111
0.0166
ALA 129
0.0112
ILE 130
0.0124
TYR 131
0.0107
LYS 132
0.0130
SER 133
0.0136
SER 134
0.0165
CYS 135
0.0181
SER 136
0.0171
ILE 137
0.0151
ASP 138
0.0106
VAL 139
0.0080
THR 140
0.0049
PHE 141
0.0030
PHE 142
0.0033
PRO 143
0.0021
PHE 144
0.0022
ASP 145
0.0056
GLN 146
0.0093
GLN 147
0.0131
ASN 148
0.0149
CYS 149
0.0162
THR 150
0.0161
MET 151
0.0115
LYS 152
0.0117
PHE 153
0.0090
GLY 154
0.0126
TRP 156
0.0052
PHE 177
0.0147
SER 180
0.0069
GLY 181
0.0081
GLU 182
0.0076
TRP 183
0.0095
VAL 184
0.0099
ILE 185
0.0114
VAL 186
0.0116
ASP 187
0.0112
ALA 188
0.0118
VAL 189
0.0158
GLY 190
0.0240
THR 191
0.0375
ASN 193
0.0506
ARG 195
0.0213
LYS 196
0.0225
TYR 197
0.0188
GLU 198
0.0190
ASP 206
0.0249
ILE 207
0.0224
THR 208
0.0211
TYR 209
0.0132
ALA 210
0.0159
PHE 211
0.0144
VAL 212
0.0131
ILE 213
0.0108
ARG 214
0.0093
ARG 215
0.0059
LEU 216
0.0038
PRO 217
0.0055
LEU 218
0.0098
PHE 219
0.0101
TYR 220
0.0070
THR 221
0.0095
ILE 222
0.0109
ASN 223
0.0101
LEU 224
0.0078
ILE 225
0.0078
ILE 226
0.0101
PRO 227
0.0103
CYS 228
0.0091
LEU 229
0.0109
ILE 231
0.0119
ILE 253
0.0124
SER 254
0.0060
VAL 255
0.0075
LEU 256
0.0083
LEU 257
0.0045
SER 258
0.0069
LEU 259
0.0088
THR 260
0.0070
VAL 261
0.0072
PHE 262
0.0091
LEU 263
0.0090
LEU 264
0.0071
LEU 265
0.0071
ILE 266
0.0062
THR 267
0.0053
GLU 268
0.0067
ILE 269
0.0069
ILE 270
0.0048
PRO 271
0.0087
SER 272
0.0073
THR 273
0.0072
SER 274
0.0043
LEU 275
0.0056
VAL 276
0.0049
ILE 277
0.0021
PRO 278
0.0046
LEU 279
0.0052
ILE 280
0.0086
GLY 281
0.0071
GLU 282
0.0076
TYR 283
0.0145
LEU 284
0.0121
LEU 285
0.0116
PHE 286
0.0151
THR 287
0.0151
MET 288
0.0127
ILE 289
0.0149
VAL 291
0.0159
LEU 376
0.0162
PHE 377
0.0179
PRO 379
0.0154
PRO 380
0.0248
LEU 35
0.0073
MET 36
0.0071
VAL 37
0.0064
SER 38
0.0067
LEU 39
0.0068
ALA 40
0.0069
GLN 41
0.0076
LEU 42
0.0065
ILE 43
0.0068
SER 44
0.0044
VAL 45
0.0022
HIS 46
0.0030
GLU 47
0.0061
ARG 48
0.0067
GLU 49
0.0062
GLN 50
0.0045
ILE 51
0.0025
MET 52
0.0027
THR 53
0.0046
THR 54
0.0048
ASN 55
0.0047
VAL 56
0.0044
TRP 57
0.0040
LEU 58
0.0037
THR 59
0.0060
VAL 92
0.0052
VAL 93
0.0054
LEU 94
0.0056
TYR 95
0.0075
ASN 96
0.0063
ASN 97
0.0065
ALA 98
0.0078
ASP 99
0.0085
GLY 100
0.0096
MET 101
0.0071
TYR 102
0.0066
GLU 103
0.0052
VAL 104
0.0021
SER 105
0.0032
PHE 106
0.0031
TYR 107
0.0036
LEU 121
0.0026
PRO 122
0.0013
PRO 123
0.0020
ALA 124
0.0037
ILE 125
0.0043
TYR 126
0.0039
LYS 127
0.0045
SER 128
0.0040
ALA 129
0.0032
CYS 130
0.0052
LYS 131
0.0069
ILE 132
0.0087
GLU 133
0.0106
VAL 134
0.0107
LYS 135
0.0116
HIS 136
0.0112
PHE 137
0.0102
PRO 138
0.0095
PHE 139
0.0095
ASP 140
0.0096
GLN 141
0.0094
GLN 142
0.0072
ASN 143
0.0073
CYS 144
0.0059
THR 145
0.0047
MET 146
0.0053
LYS 147
0.0062
PHE 148
0.0057
ARG 149
0.0067
GLU 165
0.0117
VAL 166
0.0097
ALA 167
0.0086
SER 168
0.0112
LEU 169
0.0114
ASP 170
0.0120
ASP 171
0.0072
PHE 172
0.0095
THR 173
0.0113
PRO 174
0.0141
SER 175
0.0104
GLY 176
0.0102
GLU 177
0.0056
TRP 178
0.0051
ASP 179
0.0075
ILE 180
0.0076
VAL 181
0.0095
ALA 182
0.0100
LEU 183
0.0073
PRO 184
0.0083
GLY 185
0.0084
ARG 186
0.0105
ILE 199
0.0070
THR 200
0.0062
TYR 201
0.0060
ASP 202
0.0067
PHE 203
0.0062
ILE 204
0.0071
ILE 205
0.0068
ARG 206
0.0071
ARG 207
0.0053
LYS 208
0.0049
PRO 209
0.0060
LEU 210
0.0050
PHE 211
0.0055
TYR 212
0.0063
THR 213
0.0065
ILE 214
0.0084
ASN 215
0.0082
LEU 216
0.0075
ILE 217
0.0080
ILE 218
0.0108
PRO 219
0.0091
CYS 220
0.0073
VAL 221
0.0134
LEU 222
0.0133
ILE 223
0.0130
THR 224
0.0164
SER 225
0.0226
SER 246
0.0257
VAL 247
0.0227
LEU 248
0.0242
LEU 249
0.0232
ALA 250
0.0144
LEU 251
0.0122
THR 252
0.0154
VAL 253
0.0136
PHE 254
0.0065
LEU 255
0.0078
LEU 256
0.0126
LEU 257
0.0124
ILE 258
0.0101
SER 259
0.0104
LYS 260
0.0135
ILE 261
0.0115
VAL 262
0.0115
PRO 263
0.0115
PRO 264
0.0116
THR 265
0.0116
SER 266
0.0117
LEU 267
0.0125
ASP 268
0.0117
VAL 269
0.0112
PRO 270
0.0103
LEU 271
0.0083
VAL 272
0.0069
GLY 273
0.0068
LYS 274
0.0047
TYR 275
0.0059
LEU 276
0.0054
MET 277
0.0081
PHE 278
0.0095
THR 279
0.0147
MET 280
0.0155
MET 368
0.0222
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.