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 = 0.0264
ARG 43
0.0122
ARG 44
0.0103
GLY 45
0.0094
SER 46
0.0084
PHE 47
0.0094
VAL 48
0.0102
GLU 1
0.0125
MET 2
0.0105
VAL 3
0.0098
ASP 4
0.0101
ASN 5
0.0105
LEU 6
0.0089
ARG 7
0.0096
GLY 8
0.0087
LYS 9
0.0084
SER 10
0.0070
GLY 11
0.0078
GLN 12
0.0070
GLY 13
0.0054
TYR 14
0.0062
TYR 15
0.0073
VAL 16
0.0089
GLU 17
0.0111
MET 18
0.0116
THR 19
0.0135
VAL 20
0.0135
GLY 21
0.0156
SER 22
0.0181
PRO 23
0.0187
PRO 24
0.0166
GLN 25
0.0150
THR 26
0.0138
LEU 27
0.0115
ASN 28
0.0099
ILE 29
0.0078
LEU 30
0.0056
VAL 31
0.0046
ASP 32
0.0026
THR 33
0.0027
GLY 34
0.0026
SER 35
0.0039
SER 36
0.0062
ASN 37
0.0065
PHE 38
0.0074
ALA 39
0.0070
VAL 40
0.0079
GLY 41
0.0078
ALA 42
0.0095
ALA 43
0.0094
PRO 44
0.0098
HIS 45
0.0084
PRO 46
0.0096
PHE 47
0.0093
LEU 48
0.0099
HIS 49
0.0124
ARG 50
0.0122
TYR 51
0.0111
TYR 52
0.0118
GLN 53
0.0135
ARG 54
0.0141
GLN 55
0.0159
LEU 56
0.0171
SER 57
0.0170
SER 58
0.0190
THR 59
0.0180
TYR 60
0.0160
ARG 61
0.0160
ASP 62
0.0146
LEU 63
0.0140
ARG 64
0.0134
LYS 65
0.0116
GLY 66
0.0091
VAL 67
0.0077
TYR 68
0.0055
VAL 69
0.0042
PRO 70
0.0033
TYR 71
0.0028
THR 72
0.0045
GLN 73
0.0039
GLY 74
0.0021
LYS 75
0.0010
TRP 76
0.0025
GLU 77
0.0044
GLY 78
0.0067
GLU 79
0.0092
LEU 80
0.0107
GLY 81
0.0127
THR 82
0.0137
ASP 83
0.0146
LEU 84
0.0153
VAL 85
0.0135
SER 86
0.0137
ILE 87
0.0123
PRO 88
0.0140
HIS 89
0.0126
GLY 90
0.0117
PRO 91
0.0129
ASN 92
0.0152
VAL 93
0.0156
THR 94
0.0156
VAL 95
0.0149
ARG 96
0.0150
ALA 97
0.0128
ASN 98
0.0116
ILE 99
0.0102
ALA 100
0.0085
ALA 101
0.0088
ILE 102
0.0066
THR 103
0.0066
GLU 104
0.0041
SER 105
0.0027
ASP 106
0.0024
LYS 107
0.0039
PHE 108
0.0031
PHE 109
0.0054
ILE 110
0.0071
ASN 111
0.0095
GLY 112
0.0110
SER 113
0.0092
ASN 114
0.0103
TRP 115
0.0084
GLU 116
0.0082
GLY 117
0.0069
ILE 118
0.0053
LEU 119
0.0059
GLY 120
0.0049
LEU 121
0.0056
ALA 122
0.0059
TYR 123
0.0083
ALA 124
0.0099
GLU 125
0.0103
ILE 126
0.0081
ALA 127
0.0081
ARG 128
0.0081
PRO 129
0.0096
ASP 130
0.0110
ASP 131
0.0117
SER 132
0.0133
LEU 133
0.0116
GLU 134
0.0117
PRO 135
0.0095
PHE 136
0.0098
PHE 137
0.0095
ASP 138
0.0112
SER 139
0.0128
LEU 140
0.0125
VAL 141
0.0127
LYS 142
0.0148
GLN 143
0.0159
THR 144
0.0156
HIS 145
0.0150
VAL 146
0.0127
PRO 147
0.0113
ASN 148
0.0101
LEU 149
0.0079
PHE 150
0.0066
SER 151
0.0049
LEU 152
0.0042
GLN 153
0.0052
LEU 154
0.0056
CYS 155
0.0079
GLY 156
0.0090
ALA 157
0.0118
GLY 158
0.0125
PHE 159
0.0143
PRO 160
0.0141
LEU 161
0.0138
ASN 162
0.0143
GLN 163
0.0134
SER 164
0.0154
GLU 165
0.0150
VAL 166
0.0125
LEU 167
0.0136
ALA 168
0.0152
SER 169
0.0134
VAL 170
0.0116
GLY 171
0.0093
GLY 172
0.0079
SER 173
0.0076
MET 174
0.0070
ILE 175
0.0079
ILE 176
0.0088
GLY 177
0.0092
GLY 178
0.0081
ILE 179
0.0067
ASP 180
0.0076
HIS 181
0.0073
SER 182
0.0083
LEU 183
0.0070
TYR 184
0.0056
THR 185
0.0053
GLY 186
0.0034
SER 187
0.0015
LEU 188
0.0016
TRP 189
0.0028
TYR 190
0.0045
THR 191
0.0061
PRO 192
0.0080
ILE 193
0.0079
ARG 194
0.0098
ARG 195
0.0103
GLU 196
0.0095
TRP 197
0.0086
TYR 198
0.0063
TYR 199
0.0055
GLU 200
0.0070
VAL 201
0.0073
ILE 202
0.0091
ILE 203
0.0093
VAL 204
0.0112
ARG 205
0.0117
VAL 206
0.0116
GLU 207
0.0126
ILE 208
0.0136
ASN 209
0.0140
GLY 210
0.0136
GLN 211
0.0155
ASP 212
0.0151
LEU 213
0.0154
LYS 214
0.0166
MET 215
0.0164
ASP 216
0.0165
CYS 217
0.0141
LYS 218
0.0144
GLU 219
0.0142
TYR 220
0.0118
ASN 221
0.0110
TYR 222
0.0126
ASP 223
0.0118
LYS 224
0.0097
SER 225
0.0077
ILE 226
0.0054
VAL 227
0.0030
ASP 228
0.0017
SER 229
0.0016
GLY 230
0.0019
THR 231
0.0034
THR 232
0.0056
ASN 233
0.0070
LEU 234
0.0073
ARG 235
0.0081
LEU 236
0.0101
PRO 237
0.0117
LYS 238
0.0136
LYS 239
0.0154
VAL 240
0.0138
PHE 241
0.0133
GLU 242
0.0158
ALA 243
0.0163
ALA 244
0.0145
VAL 245
0.0155
LYS 246
0.0179
SER 247
0.0171
ILE 248
0.0160
LYS 249
0.0182
ALA 250
0.0196
ALA 251
0.0182
SER 252
0.0186
SER 253
0.0210
THR 254
0.0222
GLU 255
0.0217
LYS 256
0.0216
PHE 257
0.0199
PRO 258
0.0198
ASP 259
0.0185
GLY 260
0.0169
PHE 261
0.0162
TRP 262
0.0156
LEU 263
0.0143
GLY 264
0.0127
GLU 265
0.0137
GLN 266
0.0156
LEU 267
0.0159
VAL 268
0.0177
CYS 269
0.0190
TRP 270
0.0204
GLN 271
0.0222
ALA 272
0.0212
GLY 273
0.0201
THR 274
0.0205
THR 275
0.0184
PRO 276
0.0186
TRP 277
0.0161
ASN 278
0.0169
ILE 279
0.0180
PHE 280
0.0158
PRO 281
0.0144
VAL 282
0.0119
ILE 283
0.0107
SER 284
0.0094
LEU 285
0.0083
TYR 286
0.0085
LEU 287
0.0075
MET 288
0.0088
GLY 289
0.0078
GLU 290
0.0086
VAL 291
0.0098
THR 292
0.0121
ASN 293
0.0123
GLN 294
0.0098
SER 295
0.0086
PHE 296
0.0066
ARG 297
0.0067
ILE 298
0.0057
THR 299
0.0076
ILE 300
0.0083
LEU 301
0.0106
PRO 302
0.0122
GLN 303
0.0116
GLN 304
0.0093
TYR 305
0.0102
LEU 306
0.0122
ARG 307
0.0113
PRO 308
0.0130
VAL 309
0.0138
GLU 310
0.0157
ASP 311
0.0178
VAL 312
0.0184
ALA 313
0.0204
THR 314
0.0195
SER 315
0.0214
GLN 316
0.0215
ASP 317
0.0205
ASP 318
0.0181
CYS 319
0.0168
TYR 320
0.0145
LYS 321
0.0133
PHE 322
0.0127
ALA 323
0.0101
ILE 324
0.0103
SER 325
0.0106
GLN 326
0.0112
SER 327
0.0099
SER 328
0.0108
THR 329
0.0092
GLY 330
0.0094
THR 331
0.0082
VAL 332
0.0058
MET 333
0.0047
GLY 334
0.0040
ALA 335
0.0045
VAL 336
0.0065
ILE 337
0.0053
MET 338
0.0035
GLU 339
0.0058
GLY 340
0.0058
PHE 341
0.0036
TYR 342
0.0032
VAL 343
0.0017
VAL 344
0.0035
PHE 345
0.0046
ASP 346
0.0066
ARG 347
0.0082
ALA 348
0.0102
ARG 349
0.0096
LYS 350
0.0089
ARG 351
0.0067
ILE 352
0.0043
GLY 353
0.0028
PHE 354
0.0010
ALA 355
0.0019
VAL 356
0.0042
SER 357
0.0054
ALA 358
0.0076
CYS 359
0.0087
HIS 360
0.0081
VAL 361
0.0106
HIS 362
0.0116
ASP 363
0.0139
GLU 364
0.0146
PHE 365
0.0142
ARG 366
0.0120
THR 367
0.0096
ALA 368
0.0077
ALA 369
0.0061
VAL 370
0.0042
GLU 371
0.0051
GLY 372
0.0058
PRO 373
0.0071
PHE 374
0.0095
VAL 375
0.0115
THR 376
0.0124
LEU 377
0.0146
ASP 378
0.0155
MET 379
0.0132
GLU 380
0.0139
ASP 381
0.0156
CYS 382
0.0137
GLY 383
0.0130
TYR 384
0.0138
ASN 385
0.0152
GLY 45
0.0191
SER 46
0.0194
PHE 47
0.0164
VAL 48
0.0176
GLU 1
0.0158
MET 2
0.0127
VAL 3
0.0139
ASP 4
0.0133
ASN 5
0.0112
LEU 6
0.0091
ARG 7
0.0105
GLY 8
0.0097
LYS 9
0.0084
SER 10
0.0058
GLY 11
0.0085
GLN 12
0.0095
GLY 13
0.0066
TYR 14
0.0060
TYR 15
0.0068
VAL 16
0.0073
GLU 17
0.0092
MET 18
0.0074
THR 19
0.0084
VAL 20
0.0072
GLY 21
0.0080
SER 22
0.0093
PRO 23
0.0118
PRO 24
0.0108
GLN 25
0.0120
THR 26
0.0121
LEU 27
0.0108
ASN 28
0.0099
ILE 29
0.0068
LEU 30
0.0056
VAL 31
0.0022
ASP 32
0.0033
THR 33
0.0046
GLY 34
0.0072
SER 35
0.0084
SER 36
0.0083
ASN 37
0.0083
PHE 38
0.0060
ALA 39
0.0088
VAL 40
0.0103
GLY 41
0.0137
ALA 42
0.0151
ALA 43
0.0186
PRO 44
0.0207
HIS 45
0.0206
PRO 46
0.0223
PHE 47
0.0191
LEU 48
0.0178
HIS 49
0.0189
ARG 50
0.0171
TYR 51
0.0151
TYR 52
0.0130
GLN 53
0.0149
ARG 54
0.0131
GLN 55
0.0153
LEU 56
0.0146
SER 57
0.0110
SER 58
0.0096
THR 59
0.0064
TYR 60
0.0083
ARG 61
0.0090
ASP 62
0.0123
LEU 63
0.0132
ARG 64
0.0166
LYS 65
0.0173
GLY 66
0.0181
VAL 67
0.0166
TYR 68
0.0173
VAL 69
0.0151
PRO 70
0.0159
TYR 71
0.0133
THR 72
0.0136
GLN 73
0.0142
GLY 74
0.0152
LYS 75
0.0160
TRP 76
0.0164
GLU 77
0.0177
GLY 78
0.0162
GLU 79
0.0154
LEU 80
0.0128
GLY 81
0.0103
THR 82
0.0068
ASP 83
0.0048
LEU 84
0.0031
VAL 85
0.0036
SER 86
0.0060
ILE 87
0.0074
PRO 88
0.0109
HIS 89
0.0116
GLY 90
0.0097
PRO 91
0.0106
ASN 92
0.0115
VAL 93
0.0086
THR 94
0.0055
VAL 95
0.0030
ARG 96
0.0018
ALA 97
0.0035
ASN 98
0.0067
ILE 99
0.0076
ALA 100
0.0108
ALA 101
0.0128
ILE 102
0.0147
THR 103
0.0182
GLU 104
0.0197
SER 105
0.0184
ASP 106
0.0192
LYS 107
0.0173
PHE 108
0.0144
PHE 109
0.0145
ILE 110
0.0150
ASN 111
0.0176
GLY 112
0.0170
SER 113
0.0134
ASN 114
0.0139
TRP 115
0.0112
GLU 116
0.0119
GLY 117
0.0091
ILE 118
0.0065
LEU 119
0.0035
GLY 120
0.0051
LEU 121
0.0048
ALA 122
0.0082
TYR 123
0.0111
ALA 124
0.0126
GLU 125
0.0155
ILE 126
0.0140
ALA 127
0.0126
ARG 128
0.0146
PRO 129
0.0167
ASP 130
0.0169
ASP 131
0.0156
SER 132
0.0151
LEU 133
0.0121
GLU 134
0.0098
PRO 135
0.0075
PHE 136
0.0042
PHE 137
0.0057
ASP 138
0.0085
SER 139
0.0066
LEU 140
0.0062
VAL 141
0.0097
LYS 142
0.0104
GLN 143
0.0083
THR 144
0.0101
HIS 145
0.0132
VAL 146
0.0118
PRO 147
0.0137
ASN 148
0.0125
LEU 149
0.0113
PHE 150
0.0091
SER 151
0.0091
LEU 152
0.0071
GLN 153
0.0083
LEU 154
0.0063
CYS 155
0.0088
GLY 156
0.0083
ALA 157
0.0113
GLY 158
0.0103
PHE 159
0.0126
PRO 160
0.0138
LEU 161
0.0153
ASN 162
0.0177
GLN 163
0.0176
SER 164
0.0198
GLU 165
0.0181
VAL 166
0.0149
LEU 167
0.0164
ALA 168
0.0182
SER 169
0.0160
VAL 170
0.0139
GLY 171
0.0106
GLY 172
0.0098
SER 173
0.0097
MET 174
0.0076
ILE 175
0.0102
ILE 176
0.0091
GLY 177
0.0117
GLY 178
0.0138
ILE 179
0.0147
ASP 180
0.0159
HIS 181
0.0182
SER 182
0.0181
LEU 183
0.0147
TYR 184
0.0152
THR 185
0.0176
GLY 186
0.0188
SER 187
0.0190
LEU 188
0.0168
TRP 189
0.0169
TYR 190
0.0165
THR 191
0.0161
PRO 192
0.0174
ILE 193
0.0155
ARG 194
0.0178
ARG 195
0.0174
GLU 196
0.0151
TRP 197
0.0140
TYR 198
0.0115
TYR 199
0.0106
GLU 200
0.0132
VAL 201
0.0141
ILE 202
0.0159
ILE 203
0.0146
VAL 204
0.0172
ARG 205
0.0154
VAL 206
0.0121
GLU 207
0.0107
ILE 208
0.0075
ASN 209
0.0078
GLY 210
0.0112
GLN 211
0.0112
ASP 212
0.0135
LEU 213
0.0128
LYS 214
0.0164
MET 215
0.0175
ASP 216
0.0202
CYS 217
0.0187
LYS 218
0.0199
GLU 219
0.0179
TYR 220
0.0150
ASN 221
0.0160
TYR 222
0.0179
ASP 223
0.0185
LYS 224
0.0156
SER 225
0.0126
ILE 226
0.0102
VAL 227
0.0071
ASP 228
0.0048
SER 229
0.0016
GLY 230
0.0043
THR 231
0.0055
THR 232
0.0050
ASN 233
0.0046
LEU 234
0.0047
ARG 235
0.0081
LEU 236
0.0104
PRO 237
0.0140
LYS 238
0.0152
LYS 239
0.0160
VAL 240
0.0132
PHE 241
0.0109
GLU 242
0.0126
ALA 243
0.0120
ALA 244
0.0088
VAL 245
0.0078
LYS 246
0.0090
SER 247
0.0073
ILE 248
0.0043
LYS 249
0.0052
ALA 250
0.0048
ALA 251
0.0025
SER 252
0.0018
SER 253
0.0046
THR 254
0.0050
GLU 255
0.0064
LYS 256
0.0073
PHE 257
0.0088
PRO 258
0.0114
ASP 259
0.0119
GLY 260
0.0127
PHE 261
0.0102
TRP 262
0.0088
LEU 263
0.0110
GLY 264
0.0097
GLU 265
0.0124
GLN 266
0.0126
LEU 267
0.0116
VAL 268
0.0110
CYS 269
0.0123
TRP 270
0.0124
GLN 271
0.0151
ALA 272
0.0159
GLY 273
0.0145
THR 274
0.0125
THR 275
0.0098
PRO 276
0.0077
TRP 277
0.0068
ASN 278
0.0066
ILE 279
0.0039
PHE 280
0.0023
PRO 281
0.0036
VAL 282
0.0057
ILE 283
0.0062
SER 284
0.0094
LEU 285
0.0107
TYR 286
0.0142
LEU 287
0.0151
MET 288
0.0183
GLY 289
0.0198
GLU 290
0.0216
VAL 291
0.0247
THR 292
0.0264
ASN 293
0.0255
GLN 294
0.0230
SER 295
0.0195
PHE 296
0.0172
ARG 297
0.0140
ILE 298
0.0110
THR 299
0.0092
ILE 300
0.0062
LEU 301
0.0053
PRO 302
0.0035
GLN 303
0.0061
GLN 304
0.0039
TYR 305
0.0019
LEU 306
0.0048
ARG 307
0.0068
PRO 308
0.0099
VAL 309
0.0121
GLU 310
0.0152
ASP 311
0.0164
VAL 312
0.0183
ALA 313
0.0213
THR 314
0.0207
SER 315
0.0201
GLN 316
0.0188
ASP 317
0.0160
ASP 318
0.0134
CYS 319
0.0120
TYR 320
0.0093
LYS 321
0.0086
PHE 322
0.0062
ALA 323
0.0049
ILE 324
0.0053
SER 325
0.0088
GLN 326
0.0118
SER 327
0.0132
SER 328
0.0165
THR 329
0.0156
GLY 330
0.0141
THR 331
0.0111
VAL 332
0.0082
MET 333
0.0058
GLY 334
0.0031
ALA 335
0.0013
VAL 336
0.0015
ILE 337
0.0031
MET 338
0.0040
GLU 339
0.0053
GLY 340
0.0071
PHE 341
0.0088
TYR 342
0.0101
VAL 343
0.0090
VAL 344
0.0110
PHE 345
0.0102
ASP 346
0.0134
ARG 347
0.0132
ALA 348
0.0161
ARG 349
0.0181
LYS 350
0.0166
ARG 351
0.0156
ILE 352
0.0128
GLY 353
0.0134
PHE 354
0.0122
ALA 355
0.0135
VAL 356
0.0127
SER 357
0.0116
ALA 358
0.0143
CYS 359
0.0124
HIS 360
0.0101
VAL 361
0.0103
HIS 362
0.0109
ASP 363
0.0127
GLU 364
0.0153
PHE 365
0.0135
ARG 366
0.0118
THR 367
0.0118
ALA 368
0.0101
ALA 369
0.0125
VAL 370
0.0140
GLU 371
0.0168
GLY 372
0.0194
PRO 373
0.0216
PHE 374
0.0215
VAL 375
0.0241
THR 376
0.0231
LEU 377
0.0255
ASP 378
0.0257
MET 379
0.0225
GLU 380
0.0233
ASP 381
0.0242
CYS 382
0.0208
GLY 383
0.0205
TYR 384
0.0213
ASN 385
0.0237
GLU 1
0.0072
VAL 2
0.0047
ASN 3
0.0036
ALA 5
0.0040
GLU 6
0.0056
PHE 7
0.0073
GLU 1
0.0102
VAL 2
0.0091
ASN 3
0.0093
ALA 5
0.0120
GLU 6
0.0155
PHE 7
0.0169
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: October 18th, 2018.