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 = 0.0379
VAL 40
0.0182
ARG 41
0.0197
LEU 42
0.0211
PRO 43
0.0253
PHE 44
0.0271
SER 45
0.0271
GLY 46
0.0237
PHE 47
0.0226
ARG 48
0.0246
LEU 49
0.0233
GLN 50
0.0278
LYS 51
0.0274
VAL 52
0.0210
LEU 53
0.0229
ARG 54
0.0216
GLU 55
0.0132
SER 56
0.0139
ALA 57
0.0135
ARG 58
0.0103
ASP 59
0.0103
LYS 60
0.0118
ILE 61
0.0130
ILE 62
0.0141
PHE 63
0.0166
LEU 64
0.0200
HIS 65
0.0248
GLY 66
0.0250
LYS 67
0.0304
VAL 68
0.0298
ASN 69
0.0327
ASP 79
0.0324
ALA 80
0.0269
VAL 81
0.0231
VAL 82
0.0170
ILE 83
0.0146
LEU 84
0.0106
GLU 85
0.0097
LYS 86
0.0089
THR 87
0.0075
PRO 88
0.0078
PHE 89
0.0080
GLN 90
0.0073
VAL 91
0.0079
GLU 92
0.0077
GLN 93
0.0079
VAL 94
0.0094
ALA 95
0.0096
GLN 96
0.0101
LEU 97
0.0114
LEU 98
0.0112
THR 99
0.0118
GLY 100
0.0134
SER 101
0.0138
PRO 102
0.0132
GLU 103
0.0133
LEU 104
0.0137
GLN 105
0.0147
LEU 106
0.0142
GLN 107
0.0132
PHE 108
0.0123
SER 109
0.0115
ASN 110
0.0094
ASP 111
0.0091
ILE 112
0.0096
TYR 113
0.0095
SER 114
0.0112
THR 115
0.0116
TYR 116
0.0125
HIS 117
0.0129
LEU 118
0.0121
PHE 119
0.0112
PRO 120
0.0098
PRO 121
0.0068
ARG 122
0.0040
GLN 123
0.0039
LEU 124
0.0057
ASN 125
0.0059
ASP 126
0.0046
VAL 127
0.0058
LYS 128
0.0076
THR 129
0.0109
THR 130
0.0149
VAL 131
0.0189
VAL 132
0.0234
TYR 133
0.0279
PRO 134
0.0314
ALA 135
0.0318
THR 136
0.0353
GLU 137
0.0379
LYS 138
0.0362
HIS 139
0.0297
LEU 140
0.0306
GLN 141
0.0341
LYS 142
0.0286
TYR 143
0.0241
LEU 144
0.0240
ARG 145
0.0178
GLN 146
0.0097
ASP 147
0.0104
LEU 148
0.0061
ARG 149
0.0064
LEU 150
0.0067
ILE 151
0.0113
ARG 152
0.0115
GLU 153
0.0109
THR 154
0.0135
GLY 155
0.0121
ASP 156
0.0153
ASP 157
0.0159
TYR 158
0.0134
ARG 159
0.0144
ASN 160
0.0185
ILE 161
0.0185
THR 162
0.0154
LEU 163
0.0150
PRO 164
0.0177
HIS 165
0.0188
LEU 166
0.0172
GLU 167
0.0170
SER 168
0.0192
GLN 169
0.0199
SER 170
0.0199
LEU 171
0.0221
SER 172
0.0309
ILE 173
0.0266
GLN 174
0.0314
TRP 175
0.0289
VAL 176
0.0233
TYR 177
0.0265
ASN 178
0.0300
ILE 179
0.0232
LEU 180
0.0224
ASP 181
0.0292
LYS 182
0.0270
LYS 183
0.0336
ALA 184
0.0290
GLU 185
0.0220
ALA 186
0.0192
ASP 187
0.0125
ARG 188
0.0099
ILE 189
0.0076
VAL 190
0.0028
PHE 191
0.0074
GLU 192
0.0124
ASN 193
0.0166
PRO 194
0.0212
ASP 195
0.0235
PRO 196
0.0239
SER 197
0.0214
ASP 198
0.0176
GLY 199
0.0161
PHE 200
0.0116
VAL 201
0.0097
LEU 202
0.0040
ILE 203
0.0068
PRO 204
0.0113
ASP 205
0.0164
LEU 206
0.0221
LYS 207
0.0272
TRP 208
0.0237
ASN 209
0.0267
GLN 210
0.0238
GLN 211
0.0317
GLN 212
0.0323
LEU 213
0.0286
ASP 214
0.0304
ASP 215
0.0254
LEU 216
0.0200
TYR 217
0.0149
LEU 218
0.0094
ILE 219
0.0063
ALA 220
0.0042
ILE 221
0.0092
CYS 222
0.0112
HIS 223
0.0175
ARG 224
0.0187
ARG 225
0.0204
GLY 226
0.0141
ILE 227
0.0101
ARG 228
0.0117
SER 229
0.0070
LEU 230
0.0054
ARG 231
0.0063
ASP 232
0.0058
LEU 233
0.0036
THR 234
0.0041
PRO 235
0.0081
GLU 236
0.0107
HIS 237
0.0090
LEU 238
0.0095
PRO 239
0.0143
LEU 240
0.0114
LEU 241
0.0073
ARG 242
0.0122
ASN 243
0.0131
ILE 244
0.0078
LEU 245
0.0100
HIS 246
0.0149
GLN 247
0.0131
GLY 248
0.0083
GLN 249
0.0133
GLU 250
0.0184
ALA 251
0.0129
ILE 252
0.0146
LEU 253
0.0208
GLN 254
0.0201
ARG 255
0.0172
TYR 256
0.0208
ARG 257
0.0252
MET 258
0.0237
LYS 259
0.0210
GLY 260
0.0192
ASP 261
0.0162
HIS 262
0.0173
LEU 263
0.0152
ARG 264
0.0131
VAL 265
0.0100
TYR 266
0.0087
LEU 267
0.0071
HIS 268
0.0084
TYR 269
0.0089
LEU 270
0.0097
PRO 271
0.0125
SER 272
0.0160
TYR 273
0.0144
TYR 274
0.0138
HIS 275
0.0126
LEU 276
0.0088
HIS 277
0.0061
VAL 278
0.0041
HIS 279
0.0070
PHE 280
0.0097
THR 281
0.0137
ALA 282
0.0177
LEU 283
0.0155
GLY 284
0.0184
PHE 285
0.0173
GLU 286
0.0116
ALA 287
0.0124
PRO 288
0.0113
GLY 289
0.0105
SER 290
0.0106
GLY 291
0.0105
VAL 292
0.0097
GLU 293
0.0094
ARG 294
0.0084
ALA 295
0.0102
HIS 296
0.0094
LEU 297
0.0098
LEU 298
0.0081
ALA 299
0.0092
GLU 300
0.0109
VAL 301
0.0083
ILE 302
0.0078
GLU 303
0.0098
ASN 304
0.0099
LEU 305
0.0066
GLU 306
0.0098
CYS 307
0.0102
ASP 308
0.0083
PRO 309
0.0053
ARG 310
0.0053
HIS 311
0.0074
TYR 312
0.0068
GLN 313
0.0068
GLN 314
0.0090
ARG 315
0.0105
THR 316
0.0108
LEU 317
0.0092
THR 318
0.0091
PHE 319
0.0062
ALA 320
0.0056
LEU 321
0.0054
ARG 322
0.0010
ALA 323
0.0054
ASP 324
0.0072
ASP 325
0.0119
PRO 326
0.0175
LEU 327
0.0159
LEU 328
0.0120
LYS 329
0.0181
LEU 330
0.0211
LEU 331
0.0185
GLN 332
0.0202
GLU 333
0.0261
ALA 334
0.0263
GLN 335
0.0253
GLN 336
0.0306
VAL 40
0.0157
ARG 41
0.0150
LEU 42
0.0136
PRO 43
0.0137
PHE 44
0.0136
SER 45
0.0143
GLY 46
0.0133
PHE 47
0.0119
ARG 48
0.0112
LEU 49
0.0100
GLN 50
0.0090
LYS 51
0.0077
VAL 52
0.0073
LEU 53
0.0068
ARG 54
0.0068
GLU 55
0.0076
SER 56
0.0075
ALA 57
0.0069
ARG 58
0.0078
ASP 59
0.0088
LYS 60
0.0093
ILE 61
0.0090
ILE 62
0.0086
PHE 63
0.0088
LEU 64
0.0089
HIS 65
0.0088
GLY 66
0.0105
LYS 67
0.0112
VAL 68
0.0125
GLU 78
0.0116
ASP 79
0.0102
ALA 80
0.0102
VAL 81
0.0096
VAL 82
0.0104
ILE 83
0.0100
LEU 84
0.0103
GLU 85
0.0103
LYS 86
0.0101
THR 87
0.0115
PRO 88
0.0122
PHE 89
0.0114
GLN 90
0.0129
VAL 91
0.0146
GLU 92
0.0144
GLN 93
0.0111
VAL 94
0.0111
ALA 95
0.0147
GLN 96
0.0118
LEU 97
0.0094
LEU 98
0.0135
THR 99
0.0166
GLY 100
0.0141
SER 101
0.0132
PRO 102
0.0101
GLU 103
0.0084
LEU 104
0.0104
GLN 105
0.0112
LEU 106
0.0140
GLN 107
0.0120
PHE 108
0.0158
SER 109
0.0200
ASN 110
0.0239
ILE 112
0.0264
TYR 113
0.0216
SER 114
0.0186
THR 115
0.0142
TYR 116
0.0108
HIS 117
0.0063
LEU 118
0.0059
PHE 119
0.0028
PRO 120
0.0047
PRO 121
0.0062
ARG 122
0.0082
GLN 123
0.0103
LEU 124
0.0096
ASN 125
0.0088
ASP 126
0.0111
VAL 127
0.0110
LYS 128
0.0112
THR 129
0.0111
THR 130
0.0105
VAL 131
0.0105
VAL 132
0.0097
TYR 133
0.0105
PRO 134
0.0103
ALA 135
0.0087
THR 136
0.0072
GLU 137
0.0061
LYS 138
0.0038
HIS 139
0.0054
LEU 140
0.0056
GLN 141
0.0033
LYS 142
0.0033
TYR 143
0.0057
LEU 144
0.0050
ARG 145
0.0056
GLN 146
0.0047
ASP 147
0.0069
LEU 148
0.0124
ARG 149
0.0131
LEU 150
0.0135
ILE 151
0.0129
ARG 152
0.0130
GLU 153
0.0121
THR 154
0.0139
GLY 155
0.0135
ASP 156
0.0140
ASP 157
0.0133
TYR 158
0.0115
ARG 159
0.0117
ASN 160
0.0132
ILE 161
0.0119
THR 162
0.0098
LEU 163
0.0093
PRO 164
0.0100
HIS 165
0.0087
LEU 166
0.0070
GLU 167
0.0076
SER 168
0.0081
GLN 169
0.0059
SER 170
0.0037
LEU 171
0.0022
SER 172
0.0036
ILE 173
0.0022
GLN 174
0.0046
TRP 175
0.0050
VAL 176
0.0033
TYR 177
0.0035
ASN 178
0.0059
ILE 179
0.0061
LEU 180
0.0047
ASP 181
0.0056
LYS 182
0.0082
LYS 183
0.0091
ALA 184
0.0092
GLU 185
0.0099
ALA 186
0.0104
ASP 187
0.0124
ARG 188
0.0116
ILE 189
0.0103
VAL 190
0.0108
PHE 191
0.0105
GLU 192
0.0090
ASN 193
0.0089
PRO 194
0.0070
ASP 195
0.0067
PRO 196
0.0045
SER 197
0.0062
ASP 198
0.0080
GLY 199
0.0070
PHE 200
0.0064
VAL 201
0.0068
LEU 202
0.0081
ILE 203
0.0080
PRO 204
0.0088
ASP 205
0.0075
LEU 206
0.0073
LYS 207
0.0070
TRP 208
0.0091
ASN 209
0.0109
GLN 210
0.0119
GLN 211
0.0126
GLN 212
0.0124
LEU 213
0.0116
ASP 214
0.0100
ASP 215
0.0089
LEU 216
0.0088
TYR 217
0.0075
LEU 218
0.0073
ILE 219
0.0059
ALA 220
0.0067
ILE 221
0.0048
CYS 222
0.0050
HIS 223
0.0040
ARG 224
0.0040
ARG 225
0.0032
GLY 226
0.0047
ILE 227
0.0060
ARG 228
0.0059
SER 229
0.0080
LEU 230
0.0094
ARG 231
0.0098
ASP 232
0.0098
LEU 233
0.0108
THR 234
0.0122
PRO 235
0.0131
GLU 236
0.0118
HIS 237
0.0107
LEU 238
0.0121
PRO 239
0.0114
LEU 240
0.0095
LEU 241
0.0104
ARG 242
0.0120
ASN 243
0.0105
ILE 244
0.0092
LEU 245
0.0111
HIS 246
0.0125
GLN 247
0.0116
GLY 248
0.0101
GLN 249
0.0112
GLU 250
0.0129
ALA 251
0.0117
ILE 252
0.0104
LEU 253
0.0121
GLN 254
0.0127
ARG 255
0.0115
TYR 256
0.0103
ARG 257
0.0117
MET 258
0.0102
LYS 259
0.0082
GLY 260
0.0084
ASP 261
0.0078
HIS 262
0.0075
LEU 263
0.0074
ARG 264
0.0072
VAL 265
0.0089
TYR 266
0.0083
LEU 267
0.0074
HIS 268
0.0082
TYR 269
0.0085
LEU 270
0.0080
PRO 271
0.0066
SER 272
0.0036
TYR 273
0.0025
TYR 274
0.0040
HIS 275
0.0035
LEU 276
0.0054
HIS 277
0.0049
VAL 278
0.0062
HIS 279
0.0065
PHE 280
0.0073
THR 281
0.0070
ALA 282
0.0080
LEU 283
0.0070
GLY 284
0.0074
PHE 285
0.0062
GLU 286
0.0061
ALA 287
0.0048
PRO 288
0.0038
GLY 289
0.0069
SER 290
0.0079
GLY 291
0.0092
VAL 292
0.0104
GLU 293
0.0104
ARG 294
0.0092
ALA 295
0.0099
HIS 296
0.0103
LEU 297
0.0105
LEU 298
0.0111
ALA 299
0.0127
GLU 300
0.0127
VAL 301
0.0125
ILE 302
0.0134
GLU 303
0.0133
ASN 304
0.0138
LEU 305
0.0137
GLU 306
0.0145
CYS 307
0.0147
ASP 308
0.0146
PRO 309
0.0141
ARG 310
0.0137
HIS 311
0.0137
TYR 312
0.0125
GLN 313
0.0118
GLN 314
0.0135
ARG 315
0.0136
THR 316
0.0128
LEU 317
0.0122
THR 318
0.0116
PHE 319
0.0114
ALA 320
0.0108
LEU 321
0.0097
ARG 322
0.0064
ALA 323
0.0067
ASP 324
0.0043
ASP 325
0.0054
PRO 326
0.0075
LEU 327
0.0085
LEU 328
0.0099
LYS 329
0.0114
LEU 330
0.0125
LEU 331
0.0131
GLN 332
0.0153
GLU 333
0.0171
ALA 334
0.0178
GLN 335
0.0196
GLN 336
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).
Last modification: April 25th, 2023.