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 = 0.0255
ARG 43
0.0164
ARG 44
0.0162
GLY 45
0.0171
SER 46
0.0168
PHE 47
0.0153
VAL 48
0.0158
GLU 1
0.0155
MET 2
0.0126
VAL 3
0.0130
ASP 4
0.0119
ASN 5
0.0111
LEU 6
0.0086
ARG 7
0.0084
GLY 8
0.0063
LYS 9
0.0039
SER 10
0.0009
GLY 11
0.0031
GLN 12
0.0051
GLY 13
0.0035
TYR 14
0.0044
TYR 15
0.0066
VAL 16
0.0085
GLU 17
0.0112
MET 18
0.0114
THR 19
0.0138
VAL 20
0.0138
GLY 21
0.0162
SER 22
0.0187
PRO 23
0.0202
PRO 24
0.0178
GLN 25
0.0172
THR 26
0.0156
LEU 27
0.0133
ASN 28
0.0109
ILE 29
0.0083
LEU 30
0.0056
VAL 31
0.0032
ASP 32
0.0018
THR 33
0.0018
GLY 34
0.0045
SER 35
0.0051
SER 36
0.0044
ASN 37
0.0064
PHE 38
0.0070
ALA 39
0.0098
VAL 40
0.0118
GLY 41
0.0143
ALA 42
0.0168
ALA 43
0.0192
PRO 44
0.0199
HIS 45
0.0184
PRO 46
0.0185
PHE 47
0.0155
LEU 48
0.0159
HIS 49
0.0175
ARG 50
0.0175
TYR 51
0.0167
TYR 52
0.0165
GLN 53
0.0193
ARG 54
0.0188
GLN 55
0.0218
LEU 56
0.0218
SER 57
0.0194
SER 58
0.0201
THR 59
0.0171
TYR 60
0.0165
ARG 61
0.0154
ASP 62
0.0163
LEU 63
0.0145
ARG 64
0.0173
LYS 65
0.0162
GLY 66
0.0164
VAL 67
0.0142
TYR 68
0.0145
VAL 69
0.0122
PRO 70
0.0128
TYR 71
0.0106
THR 72
0.0111
GLN 73
0.0112
GLY 74
0.0120
LYS 75
0.0132
TRP 76
0.0141
GLU 77
0.0159
GLY 78
0.0154
GLU 79
0.0158
LEU 80
0.0136
GLY 81
0.0132
THR 82
0.0117
ASP 83
0.0129
LEU 84
0.0128
VAL 85
0.0114
SER 86
0.0120
ILE 87
0.0113
PRO 88
0.0141
HIS 89
0.0132
GLY 90
0.0116
PRO 91
0.0124
ASN 92
0.0147
VAL 93
0.0130
THR 94
0.0124
VAL 95
0.0100
ARG 96
0.0098
ALA 97
0.0081
ASN 98
0.0086
ILE 99
0.0104
ALA 100
0.0119
ALA 101
0.0144
ILE 102
0.0148
THR 103
0.0178
GLU 104
0.0179
SER 105
0.0159
ASP 106
0.0158
LYS 107
0.0135
PHE 108
0.0115
PHE 109
0.0116
ILE 110
0.0107
ASN 111
0.0125
GLY 112
0.0118
SER 113
0.0094
ASN 114
0.0113
TRP 115
0.0101
GLU 116
0.0117
GLY 117
0.0098
ILE 118
0.0069
LEU 119
0.0048
GLY 120
0.0032
LEU 121
0.0004
ALA 122
0.0029
TYR 123
0.0041
ALA 124
0.0052
GLU 125
0.0081
ILE 126
0.0084
ALA 127
0.0076
ARG 128
0.0104
PRO 129
0.0121
ASP 130
0.0106
ASP 131
0.0080
SER 132
0.0078
LEU 133
0.0073
GLU 134
0.0044
PRO 135
0.0033
PHE 136
0.0041
PHE 137
0.0030
ASP 138
0.0018
SER 139
0.0042
LEU 140
0.0061
VAL 141
0.0058
LYS 142
0.0049
GLN 143
0.0075
THR 144
0.0096
HIS 145
0.0110
VAL 146
0.0101
PRO 147
0.0100
ASN 148
0.0076
LEU 149
0.0082
PHE 150
0.0076
SER 151
0.0083
LEU 152
0.0071
GLN 153
0.0084
LEU 154
0.0061
CYS 155
0.0073
GLY 156
0.0056
ALA 157
0.0070
GLY 158
0.0059
PHE 159
0.0052
PRO 160
0.0051
LEU 161
0.0075
ASN 162
0.0095
GLN 163
0.0110
SER 164
0.0132
GLU 165
0.0115
VAL 166
0.0097
LEU 167
0.0124
ALA 168
0.0139
SER 169
0.0118
VAL 170
0.0112
GLY 171
0.0083
GLY 172
0.0088
SER 173
0.0095
MET 174
0.0081
ILE 175
0.0102
ILE 176
0.0091
GLY 177
0.0106
GLY 178
0.0122
ILE 179
0.0132
ASP 180
0.0146
HIS 181
0.0158
SER 182
0.0162
LEU 183
0.0137
TYR 184
0.0143
THR 185
0.0170
GLY 186
0.0187
SER 187
0.0182
LEU 188
0.0155
TRP 189
0.0161
TYR 190
0.0146
THR 191
0.0142
PRO 192
0.0136
ILE 193
0.0111
ARG 194
0.0130
ARG 195
0.0112
GLU 196
0.0082
TRP 197
0.0078
TYR 198
0.0072
TYR 199
0.0072
GLU 200
0.0102
VAL 201
0.0122
ILE 202
0.0151
ILE 203
0.0159
VAL 204
0.0190
ARG 205
0.0194
VAL 206
0.0178
GLU 207
0.0183
ILE 208
0.0170
ASN 209
0.0178
GLY 210
0.0203
GLN 211
0.0213
ASP 212
0.0217
LEU 213
0.0206
LYS 214
0.0232
MET 215
0.0226
ASP 216
0.0235
CYS 217
0.0209
LYS 218
0.0206
GLU 219
0.0198
TYR 220
0.0172
ASN 221
0.0161
TYR 222
0.0177
ASP 223
0.0166
LYS 224
0.0139
SER 225
0.0120
ILE 226
0.0089
VAL 227
0.0067
ASP 228
0.0041
SER 229
0.0015
GLY 230
0.0026
THR 231
0.0042
THR 232
0.0033
ASN 233
0.0057
LEU 234
0.0080
ARG 235
0.0101
LEU 236
0.0131
PRO 237
0.0158
LYS 238
0.0174
LYS 239
0.0195
VAL 240
0.0176
PHE 241
0.0155
GLU 242
0.0178
ALA 243
0.0189
ALA 244
0.0162
VAL 245
0.0151
LYS 246
0.0178
SER 247
0.0178
ILE 248
0.0147
LYS 249
0.0150
ALA 250
0.0176
ALA 251
0.0165
SER 252
0.0138
SER 253
0.0152
THR 254
0.0143
GLU 255
0.0116
LYS 256
0.0120
PHE 257
0.0106
PRO 258
0.0118
ASP 259
0.0137
GLY 260
0.0120
PHE 261
0.0095
TRP 262
0.0114
LEU 263
0.0121
GLY 264
0.0091
GLU 265
0.0099
GLN 266
0.0084
LEU 267
0.0054
VAL 268
0.0046
CYS 269
0.0020
TRP 270
0.0027
GLN 271
0.0032
ALA 272
0.0055
GLY 273
0.0076
THR 274
0.0072
THR 275
0.0065
PRO 276
0.0092
TRP 277
0.0101
ASN 278
0.0132
ILE 279
0.0130
PHE 280
0.0121
PRO 281
0.0142
VAL 282
0.0140
ILE 283
0.0139
SER 284
0.0154
LEU 285
0.0150
TYR 286
0.0172
LEU 287
0.0161
MET 288
0.0177
GLY 289
0.0183
GLU 290
0.0183
VAL 291
0.0215
THR 292
0.0231
ASN 293
0.0242
GLN 294
0.0225
SER 295
0.0202
PHE 296
0.0187
ARG 297
0.0170
ILE 298
0.0143
THR 299
0.0141
ILE 300
0.0114
LEU 301
0.0109
PRO 302
0.0089
GLN 303
0.0075
GLN 304
0.0067
TYR 305
0.0067
LEU 306
0.0050
ARG 307
0.0021
PRO 308
0.0011
VAL 309
0.0027
GLU 310
0.0050
ASP 311
0.0050
VAL 312
0.0078
ALA 313
0.0085
THR 314
0.0078
SER 315
0.0065
GLN 316
0.0059
ASP 317
0.0029
ASP 318
0.0026
CYS 319
0.0004
TYR 320
0.0021
LYS 321
0.0046
PHE 322
0.0068
ALA 323
0.0061
ILE 324
0.0090
SER 325
0.0108
GLN 326
0.0135
SER 327
0.0136
SER 328
0.0159
THR 329
0.0142
GLY 330
0.0138
THR 331
0.0120
VAL 332
0.0089
MET 333
0.0077
GLY 334
0.0048
ALA 335
0.0028
VAL 336
0.0044
ILE 337
0.0070
MET 338
0.0061
GLU 339
0.0063
GLY 340
0.0091
PHE 341
0.0098
TYR 342
0.0102
VAL 343
0.0087
VAL 344
0.0093
PHE 345
0.0075
ASP 346
0.0094
ARG 347
0.0075
ALA 348
0.0093
ARG 349
0.0118
LYS 350
0.0105
ARG 351
0.0114
ILE 352
0.0104
GLY 353
0.0119
PHE 354
0.0121
ALA 355
0.0136
VAL 356
0.0134
SER 357
0.0119
ALA 358
0.0137
CYS 359
0.0113
HIS 360
0.0101
VAL 361
0.0096
HIS 362
0.0116
ASP 363
0.0132
GLU 364
0.0163
PHE 365
0.0169
ARG 366
0.0158
THR 367
0.0149
ALA 368
0.0135
ALA 369
0.0156
VAL 370
0.0162
GLU 371
0.0192
GLY 372
0.0211
PRO 373
0.0226
PHE 374
0.0236
VAL 375
0.0255
THR 376
0.0242
LEU 377
0.0254
ASP 378
0.0246
MET 379
0.0216
GLU 380
0.0207
ASP 381
0.0226
CYS 382
0.0204
GLY 383
0.0185
TYR 384
0.0189
ASN 385
0.0196
GLY 45
0.0099
SER 46
0.0106
PHE 47
0.0105
VAL 48
0.0101
GLU 1
0.0115
MET 2
0.0098
VAL 3
0.0077
ASP 4
0.0071
ASN 5
0.0087
LEU 6
0.0075
ARG 7
0.0082
GLY 8
0.0080
LYS 9
0.0068
SER 10
0.0059
GLY 11
0.0082
GLN 12
0.0088
GLY 13
0.0071
TYR 14
0.0066
TYR 15
0.0085
VAL 16
0.0097
GLU 17
0.0123
MET 18
0.0137
THR 19
0.0162
VAL 20
0.0171
GLY 21
0.0196
SER 22
0.0218
PRO 23
0.0222
PRO 24
0.0197
GLN 25
0.0188
THR 26
0.0167
LEU 27
0.0149
ASN 28
0.0125
ILE 29
0.0108
LEU 30
0.0086
VAL 31
0.0068
ASP 32
0.0054
THR 33
0.0040
GLY 34
0.0030
SER 35
0.0052
SER 36
0.0072
ASN 37
0.0092
PHE 38
0.0109
ALA 39
0.0121
VAL 40
0.0138
GLY 41
0.0153
ALA 42
0.0175
ALA 43
0.0190
PRO 44
0.0198
HIS 45
0.0184
PRO 46
0.0190
PHE 47
0.0168
LEU 48
0.0169
HIS 49
0.0180
ARG 50
0.0182
TYR 51
0.0177
TYR 52
0.0180
GLN 53
0.0205
ARG 54
0.0206
GLN 55
0.0232
LEU 56
0.0233
SER 57
0.0222
SER 58
0.0238
THR 59
0.0220
TYR 60
0.0207
ARG 61
0.0204
ASP 62
0.0196
LEU 63
0.0179
ARG 64
0.0182
LYS 65
0.0157
GLY 66
0.0145
VAL 67
0.0122
TYR 68
0.0107
VAL 69
0.0089
PRO 70
0.0079
TYR 71
0.0065
THR 72
0.0062
GLN 73
0.0085
GLY 74
0.0100
LYS 75
0.0103
TRP 76
0.0120
GLU 77
0.0132
GLY 78
0.0146
GLU 79
0.0159
LEU 80
0.0154
GLY 81
0.0170
THR 82
0.0173
ASP 83
0.0182
LEU 84
0.0183
VAL 85
0.0162
SER 86
0.0156
ILE 87
0.0136
PRO 88
0.0144
HIS 89
0.0123
GLY 90
0.0122
PRO 91
0.0139
ASN 92
0.0163
VAL 93
0.0170
THR 94
0.0176
VAL 95
0.0170
ARG 96
0.0175
ALA 97
0.0153
ASN 98
0.0145
ILE 99
0.0143
ALA 100
0.0138
ALA 101
0.0157
ILE 102
0.0149
THR 103
0.0167
GLU 104
0.0158
SER 105
0.0141
ASP 106
0.0136
LYS 107
0.0127
PHE 108
0.0115
PHE 109
0.0128
ILE 110
0.0130
ASN 111
0.0150
GLY 112
0.0144
SER 113
0.0120
ASN 114
0.0130
TRP 115
0.0120
GLU 116
0.0135
GLY 117
0.0121
ILE 118
0.0098
LEU 119
0.0090
GLY 120
0.0074
LEU 121
0.0070
ALA 122
0.0060
TYR 123
0.0073
ALA 124
0.0085
GLU 125
0.0069
ILE 126
0.0055
ALA 127
0.0077
ARG 128
0.0086
PRO 129
0.0097
ASP 130
0.0089
ASP 131
0.0094
SER 132
0.0119
LEU 133
0.0119
GLU 134
0.0123
PRO 135
0.0107
PHE 136
0.0117
PHE 137
0.0109
ASP 138
0.0122
SER 139
0.0142
LEU 140
0.0140
VAL 141
0.0142
LYS 142
0.0160
GLN 143
0.0174
THR 144
0.0172
HIS 145
0.0170
VAL 146
0.0146
PRO 147
0.0136
ASN 148
0.0121
LEU 149
0.0099
PHE 150
0.0082
SER 151
0.0062
LEU 152
0.0042
GLN 153
0.0027
LEU 154
0.0025
CYS 155
0.0030
GLY 156
0.0047
ALA 157
0.0059
GLY 158
0.0071
PHE 159
0.0090
PRO 160
0.0102
LEU 161
0.0104
ASN 162
0.0127
GLN 163
0.0131
SER 164
0.0135
GLU 165
0.0112
VAL 166
0.0102
LEU 167
0.0117
ALA 168
0.0109
SER 169
0.0086
VAL 170
0.0071
GLY 171
0.0059
GLY 172
0.0047
SER 173
0.0058
MET 174
0.0068
ILE 175
0.0083
ILE 176
0.0100
GLY 177
0.0113
GLY 178
0.0104
ILE 179
0.0087
ASP 180
0.0080
HIS 181
0.0076
SER 182
0.0059
LEU 183
0.0043
TYR 184
0.0045
THR 185
0.0057
GLY 186
0.0079
SER 187
0.0091
LEU 188
0.0083
TRP 189
0.0090
TYR 190
0.0090
THR 191
0.0085
PRO 192
0.0090
ILE 193
0.0075
ARG 194
0.0077
ARG 195
0.0070
GLU 196
0.0070
TRP 197
0.0052
TYR 198
0.0033
TYR 199
0.0039
GLU 200
0.0043
VAL 201
0.0057
ILE 202
0.0074
ILE 203
0.0081
VAL 204
0.0105
ARG 205
0.0111
VAL 206
0.0106
GLU 207
0.0118
ILE 208
0.0120
ASN 209
0.0126
GLY 210
0.0133
GLN 211
0.0146
ASP 212
0.0142
LEU 213
0.0135
LYS 214
0.0146
MET 215
0.0133
ASP 216
0.0130
CYS 217
0.0112
LYS 218
0.0099
GLU 219
0.0097
TYR 220
0.0085
ASN 221
0.0068
TYR 222
0.0070
ASP 223
0.0050
LYS 224
0.0041
SER 225
0.0040
ILE 226
0.0020
VAL 227
0.0013
ASP 228
0.0012
SER 229
0.0026
GLY 230
0.0045
THR 231
0.0043
THR 232
0.0057
ASN 233
0.0060
LEU 234
0.0056
ARG 235
0.0062
LEU 236
0.0072
PRO 237
0.0078
LYS 238
0.0098
LYS 239
0.0113
VAL 240
0.0105
PHE 241
0.0105
GLU 242
0.0127
ALA 243
0.0132
ALA 244
0.0118
VAL 245
0.0127
LYS 246
0.0147
SER 247
0.0142
ILE 248
0.0131
LYS 249
0.0146
ALA 250
0.0158
ALA 251
0.0144
SER 252
0.0144
SER 253
0.0159
THR 254
0.0163
GLU 255
0.0161
LYS 256
0.0163
PHE 257
0.0158
PRO 258
0.0161
ASP 259
0.0154
GLY 260
0.0147
PHE 261
0.0137
TRP 262
0.0131
LEU 263
0.0126
GLY 264
0.0115
GLU 265
0.0127
GLN 266
0.0136
LEU 267
0.0133
VAL 268
0.0140
CYS 269
0.0143
TRP 270
0.0146
GLN 271
0.0152
ALA 272
0.0138
GLY 273
0.0126
THR 274
0.0137
THR 275
0.0127
PRO 276
0.0132
TRP 277
0.0115
ASN 278
0.0125
ILE 279
0.0138
PHE 280
0.0123
PRO 281
0.0118
VAL 282
0.0099
ILE 283
0.0092
SER 284
0.0090
LEU 285
0.0082
TYR 286
0.0095
LEU 287
0.0086
MET 288
0.0101
GLY 289
0.0113
GLU 290
0.0123
VAL 291
0.0145
THR 292
0.0155
ASN 293
0.0154
GLN 294
0.0141
SER 295
0.0120
PHE 296
0.0106
ARG 297
0.0093
ILE 298
0.0071
THR 299
0.0076
ILE 300
0.0066
LEU 301
0.0079
PRO 302
0.0090
GLN 303
0.0076
GLN 304
0.0061
TYR 305
0.0077
LEU 306
0.0092
ARG 307
0.0087
PRO 308
0.0097
VAL 309
0.0110
GLU 310
0.0126
ASP 311
0.0144
VAL 312
0.0158
ALA 313
0.0175
THR 314
0.0169
SER 315
0.0166
GLN 316
0.0149
ASP 317
0.0145
ASP 318
0.0126
CYS 319
0.0126
TYR 320
0.0113
LYS 321
0.0111
PHE 322
0.0106
ALA 323
0.0087
ILE 324
0.0087
SER 325
0.0090
GLN 326
0.0089
SER 327
0.0071
SER 328
0.0067
THR 329
0.0043
GLY 330
0.0046
THR 331
0.0048
VAL 332
0.0032
MET 333
0.0029
GLY 334
0.0027
ALA 335
0.0030
VAL 336
0.0044
ILE 337
0.0035
MET 338
0.0012
GLU 339
0.0020
GLY 340
0.0029
PHE 341
0.0024
TYR 342
0.0032
VAL 343
0.0038
VAL 344
0.0061
PHE 345
0.0066
ASP 346
0.0089
ARG 347
0.0095
ALA 348
0.0119
ARG 349
0.0118
LYS 350
0.0099
ARG 351
0.0087
ILE 352
0.0067
GLY 353
0.0069
PHE 354
0.0056
ALA 355
0.0056
VAL 356
0.0045
SER 357
0.0022
ALA 358
0.0016
CYS 359
0.0008
HIS 360
0.0025
VAL 361
0.0048
HIS 362
0.0062
ASP 363
0.0078
GLU 364
0.0083
PHE 365
0.0098
ARG 366
0.0088
THR 367
0.0068
ALA 368
0.0060
ALA 369
0.0072
VAL 370
0.0077
GLU 371
0.0102
GLY 372
0.0120
PRO 373
0.0135
PHE 374
0.0143
VAL 375
0.0160
THR 376
0.0149
LEU 377
0.0158
ASP 378
0.0147
MET 379
0.0125
GLU 380
0.0116
ASP 381
0.0120
CYS 382
0.0104
GLY 383
0.0086
TYR 384
0.0076
ASN 385
0.0072
GLU 1
0.0059
VAL 2
0.0060
ASN 3
0.0072
ALA 5
0.0088
GLU 6
0.0118
PHE 7
0.0128
GLU 1
0.0091
VAL 2
0.0076
ASN 3
0.0062
ALA 5
0.0045
GLU 6
0.0037
PHE 7
0.0049
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.