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 = 0.0265
ARG 43
0.0130
ARG 44
0.0100
GLY 45
0.0057
SER 46
0.0044
PHE 47
0.0049
VAL 48
0.0035
GLU 1
0.0093
MET 2
0.0084
VAL 3
0.0078
ASP 4
0.0078
ASN 5
0.0105
LEU 6
0.0096
ARG 7
0.0102
GLY 8
0.0098
LYS 9
0.0106
SER 10
0.0094
GLY 11
0.0099
GLN 12
0.0100
GLY 13
0.0087
TYR 14
0.0092
TYR 15
0.0095
VAL 16
0.0100
GLU 17
0.0112
MET 18
0.0112
THR 19
0.0121
VAL 20
0.0118
GLY 21
0.0125
SER 22
0.0138
PRO 23
0.0148
PRO 24
0.0140
GLN 25
0.0136
THR 26
0.0133
LEU 27
0.0122
ASN 28
0.0114
ILE 29
0.0099
LEU 30
0.0092
VAL 31
0.0083
ASP 32
0.0071
THR 33
0.0064
GLY 34
0.0056
SER 35
0.0057
SER 36
0.0057
ASN 37
0.0067
PHE 38
0.0081
ALA 39
0.0089
VAL 40
0.0103
GLY 41
0.0113
ALA 42
0.0118
ALA 43
0.0129
PRO 44
0.0140
HIS 45
0.0136
PRO 46
0.0145
PHE 47
0.0137
LEU 48
0.0136
HIS 49
0.0147
ARG 50
0.0141
TYR 51
0.0130
TYR 52
0.0123
GLN 53
0.0132
ARG 54
0.0122
GLN 55
0.0132
LEU 56
0.0142
SER 57
0.0132
SER 58
0.0131
THR 59
0.0120
TYR 60
0.0111
ARG 61
0.0097
ASP 62
0.0090
LEU 63
0.0074
ARG 64
0.0075
LYS 65
0.0067
GLY 66
0.0073
VAL 67
0.0069
TYR 68
0.0073
VAL 69
0.0068
PRO 70
0.0072
TYR 71
0.0072
THR 72
0.0073
GLN 73
0.0089
GLY 74
0.0094
LYS 75
0.0089
TRP 76
0.0091
GLU 77
0.0091
GLY 78
0.0090
GLU 79
0.0087
LEU 80
0.0079
GLY 81
0.0086
THR 82
0.0090
ASP 83
0.0104
LEU 84
0.0113
VAL 85
0.0110
SER 86
0.0113
ILE 87
0.0109
PRO 88
0.0120
HIS 89
0.0109
GLY 90
0.0102
PRO 91
0.0106
ASN 92
0.0119
VAL 93
0.0118
THR 94
0.0115
VAL 95
0.0105
ARG 96
0.0099
ALA 97
0.0088
ASN 98
0.0079
ILE 99
0.0088
ALA 100
0.0086
ALA 101
0.0099
ILE 102
0.0102
THR 103
0.0109
GLU 104
0.0110
SER 105
0.0105
ASP 106
0.0108
LYS 107
0.0108
PHE 108
0.0102
PHE 109
0.0110
ILE 110
0.0115
ASN 111
0.0129
GLY 112
0.0134
SER 113
0.0118
ASN 114
0.0124
TRP 115
0.0113
GLU 116
0.0113
GLY 117
0.0101
ILE 118
0.0089
LEU 119
0.0083
GLY 120
0.0069
LEU 121
0.0066
ALA 122
0.0054
TYR 123
0.0046
ALA 124
0.0040
GLU 125
0.0027
ILE 126
0.0035
ALA 127
0.0045
ARG 128
0.0048
PRO 129
0.0046
ASP 130
0.0033
ASP 131
0.0032
SER 132
0.0036
LEU 133
0.0051
GLU 134
0.0058
PRO 135
0.0064
PHE 136
0.0078
PHE 137
0.0077
ASP 138
0.0072
SER 139
0.0081
LEU 140
0.0090
VAL 141
0.0087
LYS 142
0.0085
GLN 143
0.0097
THR 144
0.0104
HIS 145
0.0102
VAL 146
0.0096
PRO 147
0.0088
ASN 148
0.0078
LEU 149
0.0079
PHE 150
0.0081
SER 151
0.0081
LEU 152
0.0081
GLN 153
0.0084
LEU 154
0.0082
CYS 155
0.0094
GLY 156
0.0096
ALA 157
0.0148
GLY 158
0.0152
PHE 159
0.0165
PRO 160
0.0160
LEU 161
0.0143
ASN 162
0.0145
GLN 163
0.0140
SER 164
0.0148
GLU 165
0.0147
VAL 166
0.0131
LEU 167
0.0134
ALA 168
0.0145
SER 169
0.0128
VAL 170
0.0115
GLY 171
0.0097
GLY 172
0.0090
SER 173
0.0084
MET 174
0.0084
ILE 175
0.0085
ILE 176
0.0087
GLY 177
0.0089
GLY 178
0.0081
ILE 179
0.0076
ASP 180
0.0059
HIS 181
0.0053
SER 182
0.0044
LEU 183
0.0067
TYR 184
0.0077
THR 185
0.0103
GLY 186
0.0104
SER 187
0.0099
LEU 188
0.0090
TRP 189
0.0088
TYR 190
0.0076
THR 191
0.0064
PRO 192
0.0055
ILE 193
0.0047
ARG 194
0.0034
ARG 195
0.0030
GLU 196
0.0036
TRP 197
0.0029
TYR 198
0.0037
TYR 199
0.0045
GLU 200
0.0035
VAL 201
0.0039
ILE 202
0.0034
ILE 203
0.0040
VAL 204
0.0037
ARG 205
0.0044
VAL 206
0.0055
GLU 207
0.0070
ILE 208
0.0084
ASN 209
0.0100
GLY 210
0.0089
GLN 211
0.0074
ASP 212
0.0056
LEU 213
0.0051
LYS 214
0.0033
MET 215
0.0027
ASP 216
0.0014
CYS 217
0.0016
LYS 218
0.0012
GLU 219
0.0026
TYR 220
0.0031
ASN 221
0.0023
TYR 222
0.0028
ASP 223
0.0026
LYS 224
0.0022
SER 225
0.0033
ILE 226
0.0041
VAL 227
0.0055
ASP 228
0.0061
SER 229
0.0073
GLY 230
0.0073
THR 231
0.0073
THR 232
0.0087
ASN 233
0.0085
LEU 234
0.0074
ARG 235
0.0067
LEU 236
0.0057
PRO 237
0.0054
LYS 238
0.0069
LYS 239
0.0062
VAL 240
0.0056
PHE 241
0.0074
GLU 242
0.0082
ALA 243
0.0071
ALA 244
0.0077
VAL 245
0.0096
LYS 246
0.0095
SER 247
0.0089
ILE 248
0.0105
LYS 249
0.0120
ALA 250
0.0113
ALA 251
0.0118
SER 252
0.0137
SER 253
0.0146
THR 254
0.0166
GLU 255
0.0175
LYS 256
0.0172
PHE 257
0.0170
PRO 258
0.0174
ASP 259
0.0158
GLY 260
0.0163
PHE 261
0.0153
TRP 262
0.0133
LEU 263
0.0131
GLY 264
0.0133
GLU 265
0.0155
GLN 266
0.0171
LEU 267
0.0177
VAL 268
0.0185
CYS 269
0.0208
TRP 270
0.0221
GLN 271
0.0248
ALA 272
0.0248
GLY 273
0.0237
THR 274
0.0227
THR 275
0.0197
PRO 276
0.0184
TRP 277
0.0163
ASN 278
0.0160
ILE 279
0.0152
PHE 280
0.0135
PRO 281
0.0115
VAL 282
0.0109
ILE 283
0.0089
SER 284
0.0078
LEU 285
0.0065
TYR 286
0.0062
LEU 287
0.0057
MET 288
0.0056
GLY 289
0.0070
GLU 290
0.0074
VAL 291
0.0085
THR 292
0.0079
ASN 293
0.0072
GLN 294
0.0077
SER 295
0.0070
PHE 296
0.0079
ARG 297
0.0078
ILE 298
0.0084
THR 299
0.0093
ILE 300
0.0099
LEU 301
0.0116
PRO 302
0.0122
GLN 303
0.0132
GLN 304
0.0113
TYR 305
0.0110
LEU 306
0.0130
ARG 307
0.0132
PRO 308
0.0153
VAL 309
0.0162
GLU 310
0.0189
ASP 311
0.0215
VAL 312
0.0228
ALA 313
0.0259
THR 314
0.0243
SER 315
0.0265
GLN 316
0.0265
ASP 317
0.0239
ASP 318
0.0213
CYS 319
0.0193
TYR 320
0.0163
LYS 321
0.0146
PHE 322
0.0127
ALA 323
0.0109
ILE 324
0.0092
SER 325
0.0089
GLN 326
0.0080
SER 327
0.0069
SER 328
0.0066
THR 329
0.0048
GLY 330
0.0039
THR 331
0.0044
VAL 332
0.0055
MET 333
0.0059
GLY 334
0.0069
ALA 335
0.0083
VAL 336
0.0090
ILE 337
0.0076
MET 338
0.0079
GLU 339
0.0093
GLY 340
0.0093
PHE 341
0.0085
TYR 342
0.0084
VAL 343
0.0079
VAL 344
0.0077
PHE 345
0.0072
ASP 346
0.0074
ARG 347
0.0067
ALA 348
0.0072
ARG 349
0.0073
LYS 350
0.0061
ARG 351
0.0065
ILE 352
0.0068
GLY 353
0.0078
PHE 354
0.0082
ALA 355
0.0091
VAL 356
0.0096
SER 357
0.0094
ALA 358
0.0106
CYS 359
0.0102
HIS 360
0.0101
VAL 361
0.0133
HIS 362
0.0145
ASP 363
0.0168
GLU 364
0.0185
PHE 365
0.0170
ARG 366
0.0148
THR 367
0.0137
ALA 368
0.0116
ALA 369
0.0106
VAL 370
0.0098
GLU 371
0.0099
GLY 372
0.0095
PRO 373
0.0093
PHE 374
0.0082
VAL 375
0.0078
THR 376
0.0062
LEU 377
0.0054
ASP 378
0.0046
MET 379
0.0040
GLU 380
0.0036
ASP 381
0.0027
CYS 382
0.0016
GLY 383
0.0014
TYR 384
0.0014
ASN 385
0.0027
GLY 45
0.0220
SER 46
0.0242
PHE 47
0.0228
VAL 48
0.0250
GLU 1
0.0239
MET 2
0.0207
VAL 3
0.0217
ASP 4
0.0216
ASN 5
0.0188
LEU 6
0.0170
ARG 7
0.0178
GLY 8
0.0172
LYS 9
0.0167
SER 10
0.0153
GLY 11
0.0162
GLN 12
0.0151
GLY 13
0.0132
TYR 14
0.0138
TYR 15
0.0132
VAL 16
0.0142
GLU 17
0.0160
MET 18
0.0145
THR 19
0.0149
VAL 20
0.0128
GLY 21
0.0142
SER 22
0.0174
PRO 23
0.0186
PRO 24
0.0176
GLN 25
0.0147
THR 26
0.0155
LEU 27
0.0131
ASN 28
0.0136
ILE 29
0.0107
LEU 30
0.0102
VAL 31
0.0095
ASP 32
0.0067
THR 33
0.0056
GLY 34
0.0043
SER 35
0.0023
SER 36
0.0027
ASN 37
0.0029
PHE 38
0.0048
ALA 39
0.0035
VAL 40
0.0054
GLY 41
0.0061
ALA 42
0.0046
ALA 43
0.0059
PRO 44
0.0095
HIS 45
0.0117
PRO 46
0.0153
PHE 47
0.0153
LEU 48
0.0133
HIS 49
0.0154
ARG 50
0.0129
TYR 51
0.0094
TYR 52
0.0080
GLN 53
0.0081
ARG 54
0.0081
GLN 55
0.0091
LEU 56
0.0120
SER 57
0.0135
SER 58
0.0163
THR 59
0.0164
TYR 60
0.0128
ARG 61
0.0133
ASP 62
0.0112
LEU 63
0.0122
ARG 64
0.0118
LYS 65
0.0109
GLY 66
0.0089
VAL 67
0.0073
TYR 68
0.0077
VAL 69
0.0062
PRO 70
0.0085
TYR 71
0.0081
THR 72
0.0106
GLN 73
0.0123
GLY 74
0.0113
LYS 75
0.0091
TRP 76
0.0071
GLU 77
0.0065
GLY 78
0.0041
GLU 79
0.0052
LEU 80
0.0071
GLY 81
0.0092
THR 82
0.0114
ASP 83
0.0129
LEU 84
0.0156
VAL 85
0.0144
SER 86
0.0168
ILE 87
0.0171
PRO 88
0.0203
HIS 89
0.0207
GLY 90
0.0191
PRO 91
0.0204
ASN 92
0.0228
VAL 93
0.0213
THR 94
0.0194
VAL 95
0.0171
ARG 96
0.0156
ALA 97
0.0121
ASN 98
0.0094
ILE 99
0.0066
ALA 100
0.0036
ALA 101
0.0027
ILE 102
0.0029
THR 103
0.0043
GLU 104
0.0078
SER 105
0.0093
ASP 106
0.0125
LYS 107
0.0138
PHE 108
0.0107
PHE 109
0.0116
ILE 110
0.0149
ASN 111
0.0176
GLY 112
0.0190
SER 113
0.0166
ASN 114
0.0161
TRP 115
0.0129
GLU 116
0.0104
GLY 117
0.0077
ILE 118
0.0066
LEU 119
0.0066
GLY 120
0.0041
LEU 121
0.0058
ALA 122
0.0037
TYR 123
0.0051
ALA 124
0.0070
GLU 125
0.0073
ILE 126
0.0052
ALA 127
0.0053
ARG 128
0.0067
PRO 129
0.0094
ASP 130
0.0105
ASP 131
0.0104
SER 132
0.0127
LEU 133
0.0098
GLU 134
0.0103
PRO 135
0.0078
PHE 136
0.0094
PHE 137
0.0104
ASP 138
0.0116
SER 139
0.0136
LEU 140
0.0149
VAL 141
0.0159
LYS 142
0.0176
GLN 143
0.0195
THR 144
0.0208
HIS 145
0.0215
VAL 146
0.0188
PRO 147
0.0174
ASN 148
0.0138
LEU 149
0.0122
PHE 150
0.0123
SER 151
0.0130
LEU 152
0.0133
GLN 153
0.0151
LEU 154
0.0151
CYS 155
0.0178
GLY 156
0.0187
ALA 157
0.0173
GLY 158
0.0180
PHE 159
0.0195
PRO 160
0.0191
LEU 161
0.0213
ASN 162
0.0224
GLN 163
0.0211
SER 164
0.0231
GLU 165
0.0230
VAL 166
0.0204
LEU 167
0.0203
ALA 168
0.0223
SER 169
0.0224
VAL 170
0.0212
GLY 171
0.0190
GLY 172
0.0186
SER 173
0.0176
MET 174
0.0151
ILE 175
0.0165
ILE 176
0.0154
GLY 177
0.0161
GLY 178
0.0169
ILE 179
0.0171
ASP 180
0.0198
HIS 181
0.0204
SER 182
0.0223
LEU 183
0.0195
TYR 184
0.0188
THR 185
0.0198
GLY 186
0.0187
SER 187
0.0164
LEU 188
0.0140
TRP 189
0.0117
TYR 190
0.0092
THR 191
0.0065
PRO 192
0.0046
ILE 193
0.0039
ARG 194
0.0021
ARG 195
0.0035
GLU 196
0.0044
TRP 197
0.0034
TYR 198
0.0018
TYR 199
0.0032
GLU 200
0.0025
VAL 201
0.0041
ILE 202
0.0050
ILE 203
0.0077
VAL 204
0.0082
ARG 205
0.0112
VAL 206
0.0128
GLU 207
0.0149
ILE 208
0.0166
ASN 209
0.0178
GLY 210
0.0171
GLN 211
0.0172
ASP 212
0.0154
LEU 213
0.0154
LYS 214
0.0143
MET 215
0.0132
ASP 216
0.0112
CYS 217
0.0095
LYS 218
0.0088
GLU 219
0.0109
TYR 220
0.0099
ASN 221
0.0078
TYR 222
0.0094
ASP 223
0.0082
LYS 224
0.0062
SER 225
0.0064
ILE 226
0.0056
VAL 227
0.0070
ASP 228
0.0075
SER 229
0.0095
GLY 230
0.0091
THR 231
0.0106
THR 232
0.0135
ASN 233
0.0136
LEU 234
0.0129
ARG 235
0.0124
LEU 236
0.0124
PRO 237
0.0120
LYS 238
0.0143
LYS 239
0.0148
VAL 240
0.0138
PHE 241
0.0147
GLU 242
0.0166
ALA 243
0.0162
ALA 244
0.0159
VAL 245
0.0168
LYS 246
0.0178
SER 247
0.0177
ILE 248
0.0177
LYS 249
0.0178
ALA 250
0.0182
ALA 251
0.0183
SER 252
0.0180
SER 253
0.0154
THR 254
0.0136
GLU 255
0.0126
LYS 256
0.0125
PHE 257
0.0153
PRO 258
0.0158
ASP 259
0.0168
GLY 260
0.0175
PHE 261
0.0177
TRP 262
0.0173
LEU 263
0.0176
GLY 264
0.0177
GLU 265
0.0185
GLN 266
0.0184
LEU 267
0.0182
VAL 268
0.0175
CYS 269
0.0168
TRP 270
0.0165
GLN 271
0.0172
ALA 272
0.0173
GLY 273
0.0168
THR 274
0.0162
THR 275
0.0162
PRO 276
0.0153
TRP 277
0.0176
ASN 278
0.0176
ILE 279
0.0177
PHE 280
0.0168
PRO 281
0.0181
VAL 282
0.0169
ILE 283
0.0153
SER 284
0.0142
LEU 285
0.0119
TYR 286
0.0103
LEU 287
0.0079
MET 288
0.0058
GLY 289
0.0067
GLU 290
0.0067
VAL 291
0.0069
THR 292
0.0044
ASN 293
0.0048
GLN 294
0.0071
SER 295
0.0082
PHE 296
0.0106
ARG 297
0.0121
ILE 298
0.0129
THR 299
0.0149
ILE 300
0.0158
LEU 301
0.0169
PRO 302
0.0175
GLN 303
0.0176
GLN 304
0.0160
TYR 305
0.0163
LEU 306
0.0172
ARG 307
0.0173
PRO 308
0.0181
VAL 309
0.0187
GLU 310
0.0201
ASP 311
0.0211
VAL 312
0.0219
ALA 313
0.0241
THR 314
0.0234
SER 315
0.0226
GLN 316
0.0214
ASP 317
0.0193
ASP 318
0.0185
CYS 319
0.0183
TYR 320
0.0176
LYS 321
0.0180
PHE 322
0.0173
ALA 323
0.0160
ILE 324
0.0154
SER 325
0.0153
GLN 326
0.0145
SER 327
0.0121
SER 328
0.0118
THR 329
0.0098
GLY 330
0.0092
THR 331
0.0094
VAL 332
0.0091
MET 333
0.0100
GLY 334
0.0110
ALA 335
0.0126
VAL 336
0.0144
ILE 337
0.0132
MET 338
0.0125
GLU 339
0.0150
GLY 340
0.0156
PHE 341
0.0148
TYR 342
0.0145
VAL 343
0.0114
VAL 344
0.0109
PHE 345
0.0091
ASP 346
0.0101
ARG 347
0.0090
ALA 348
0.0116
ARG 349
0.0102
LYS 350
0.0073
ARG 351
0.0071
ILE 352
0.0080
GLY 353
0.0102
PHE 354
0.0117
ALA 355
0.0145
VAL 356
0.0165
SER 357
0.0166
ALA 358
0.0192
CYS 359
0.0193
HIS 360
0.0186
VAL 361
0.0184
HIS 362
0.0191
ASP 363
0.0207
GLU 364
0.0216
PHE 365
0.0212
ARG 366
0.0194
THR 367
0.0180
ALA 368
0.0162
ALA 369
0.0165
VAL 370
0.0144
GLU 371
0.0144
GLY 372
0.0128
PRO 373
0.0115
PHE 374
0.0107
VAL 375
0.0087
THR 376
0.0073
LEU 377
0.0055
ASP 378
0.0046
MET 379
0.0045
GLU 380
0.0031
ASP 381
0.0055
CYS 382
0.0064
GLY 383
0.0051
TYR 384
0.0071
ASN 385
0.0079
GLU 1
0.0101
VAL 2
0.0088
ASN 3
0.0075
ALA 5
0.0056
GLU 6
0.0053
PHE 7
0.0049
GLU 1
0.0157
VAL 2
0.0128
ASN 3
0.0111
ALA 5
0.0055
GLU 6
0.0077
PHE 7
0.0105
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.