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 = 0.0292
MET 1
0.0033
ARG 2
0.0041
CYS 3
0.0022
ILE 4
0.0011
GLY 5
0.0019
ILE 6
0.0013
SER 7
0.0006
ASN 8
0.0008
ARG 9
0.0024
ASP 10
0.0046
PHE 11
0.0058
VAL 12
0.0079
GLU 13
0.0112
GLY 14
0.0139
VAL 15
0.0169
SER 16
0.0178
GLY 17
0.0196
GLY 18
0.0186
SER 19
0.0169
TRP 20
0.0155
VAL 21
0.0130
ASP 22
0.0108
ILE 23
0.0081
VAL 24
0.0057
LEU 25
0.0040
GLU 26
0.0024
HIS 27
0.0023
GLY 28
0.0020
SER 29
0.0022
CYS 30
0.0029
VAL 31
0.0046
THR 32
0.0052
THR 33
0.0081
MET 34
0.0095
ALA 35
0.0125
LYS 36
0.0139
ASN 37
0.0136
LYS 38
0.0127
PRO 39
0.0100
THR 40
0.0078
LEU 41
0.0074
ASP 42
0.0057
PHE 43
0.0063
GLU 44
0.0054
LEU 45
0.0051
ILE 46
0.0059
LYS 47
0.0054
THR 48
0.0044
GLU 49
0.0072
ALA 50
0.0075
LYS 51
0.0092
GLN 52
0.0122
PRO 53
0.0140
ALA 54
0.0177
THR 55
0.0185
LEU 56
0.0205
ARG 57
0.0209
LYS 58
0.0183
TYR 59
0.0158
CYS 60
0.0138
ILE 61
0.0095
GLU 62
0.0080
ALA 63
0.0100
LYS 64
0.0107
LEU 65
0.0116
THR 66
0.0142
ASN 67
0.0160
THR 68
0.0123
THR 69
0.0134
THR 70
0.0104
GLU 71
0.0096
SER 72
0.0062
ARG 73
0.0040
CYS 74
0.0010
PRO 75
0.0040
THR 76
0.0058
GLN 77
0.0045
GLY 78
0.0086
GLU 79
0.0102
PRO 80
0.0101
THR 81
0.0146
LEU 82
0.0166
ASN 83
0.0211
GLU 84
0.0201
GLU 85
0.0193
GLN 86
0.0241
ASP 87
0.0241
LYS 88
0.0244
ARG 89
0.0214
PHE 90
0.0182
VAL 91
0.0155
CYS 92
0.0144
LYS 93
0.0114
HIS 94
0.0104
SER 95
0.0078
MET 96
0.0055
VAL 97
0.0018
ASP 98
0.0022
ARG 99
0.0032
GLY 100
0.0054
TRP 101
0.0069
GLY 102
0.0063
ASN 103
0.0066
GLY 104
0.0081
CYS 105
0.0072
GLY 106
0.0090
LEU 107
0.0076
PHE 108
0.0055
GLY 109
0.0047
LYS 110
0.0034
GLY 111
0.0021
GLY 112
0.0043
ILE 113
0.0064
VAL 114
0.0095
THR 115
0.0097
CYS 116
0.0129
ALA 117
0.0134
MET 118
0.0163
PHE 119
0.0151
THR 120
0.0164
CYS 121
0.0142
LYS 122
0.0126
LYS 123
0.0111
ASN 124
0.0128
MET 125
0.0123
GLU 126
0.0142
GLY 127
0.0151
LYS 128
0.0155
ILE 129
0.0152
VAL 130
0.0114
GLN 131
0.0099
PRO 132
0.0067
GLU 133
0.0048
ASN 134
0.0061
LEU 135
0.0053
GLU 136
0.0062
TYR 137
0.0058
THR 138
0.0073
VAL 139
0.0072
VAL 140
0.0085
ILE 141
0.0088
THR 142
0.0074
PRO 143
0.0073
HIS 144
0.0054
SER 145
0.0059
GLY 146
0.0036
GLU 147
0.0070
GLU 148
0.0087
HIS 149
0.0084
ALA 150
0.0062
VAL 151
0.0039
GLY 152
0.0038
ASN 153
0.0058
ASP 154
0.0072
THR 155
0.0094
GLY 156
0.0092
LYS 157
0.0109
HIS 158
0.0084
GLY 159
0.0092
LYS 160
0.0117
GLU 161
0.0107
VAL 162
0.0109
LYS 163
0.0104
ILE 164
0.0092
THR 165
0.0072
PRO 166
0.0052
GLN 167
0.0060
SER 168
0.0092
SER 169
0.0140
ILE 170
0.0145
THR 171
0.0140
GLU 172
0.0161
ALA 173
0.0151
GLU 174
0.0163
LEU 175
0.0140
THR 176
0.0155
GLY 177
0.0155
TYR 178
0.0143
GLY 179
0.0170
THR 180
0.0168
VAL 181
0.0150
THR 182
0.0148
MET 183
0.0123
GLU 184
0.0123
CYS 185
0.0074
SER 186
0.0053
PRO 187
0.0030
ARG 188
0.0056
THR 189
0.0076
GLY 190
0.0094
LEU 191
0.0114
ASP 192
0.0122
PHE 193
0.0128
ASN 194
0.0163
GLU 195
0.0183
MET 196
0.0157
VAL 197
0.0153
LEU 198
0.0122
LEU 199
0.0113
GLN 200
0.0093
MET 201
0.0075
LYS 202
0.0072
ASP 203
0.0051
LYS 204
0.0040
ALA 205
0.0064
TRP 206
0.0087
LEU 207
0.0116
VAL 208
0.0141
HIS 209
0.0176
ARG 210
0.0194
GLN 211
0.0222
TRP 212
0.0198
PHE 213
0.0180
LEU 214
0.0213
ASP 215
0.0216
LEU 216
0.0180
PRO 217
0.0172
LEU 218
0.0154
PRO 219
0.0173
TRP 220
0.0197
LEU 221
0.0227
PRO 222
0.0261
GLY 223
0.0253
ALA 224
0.0292
ASP 225
0.0279
THR 226
0.0285
GLN 227
0.0274
GLY 228
0.0233
SER 229
0.0229
ASN 230
0.0243
TRP 231
0.0211
ILE 232
0.0223
GLN 233
0.0196
LYS 234
0.0162
GLU 235
0.0149
THR 236
0.0140
LEU 237
0.0098
VAL 238
0.0085
THR 239
0.0067
PHE 240
0.0065
LYS 241
0.0040
ASN 242
0.0036
PRO 243
0.0038
HIS 244
0.0030
ALA 245
0.0031
LYS 246
0.0013
LYS 247
0.0023
GLN 248
0.0037
ASP 249
0.0036
VAL 250
0.0053
VAL 251
0.0042
VAL 252
0.0055
LEU 253
0.0044
GLY 254
0.0026
SER 255
0.0034
GLN 256
0.0053
GLU 257
0.0042
GLY 258
0.0040
ALA 259
0.0075
MET 260
0.0084
HIS 261
0.0064
THR 262
0.0091
ALA 263
0.0116
LEU 264
0.0106
THR 265
0.0105
GLY 266
0.0131
ALA 267
0.0119
THR 268
0.0107
GLU 269
0.0068
ILE 270
0.0055
GLN 271
0.0030
MET 272
0.0015
SER 273
0.0018
SER 274
0.0036
GLY 275
0.0028
ASN 276
0.0010
LEU 277
0.0029
LEU 278
0.0030
PHE 279
0.0038
THR 280
0.0037
GLY 281
0.0035
HIS 282
0.0038
LEU 283
0.0039
LYS 284
0.0061
CYS 285
0.0091
ARG 286
0.0118
LEU 287
0.0125
ARG 288
0.0155
MET 289
0.0158
ASP 290
0.0189
LYS 291
0.0190
LEU 292
0.0162
GLN 293
0.0158
LEU 294
0.0128
LYS 295
0.0120
GLY 296
0.0114
MET 297
0.0119
SER 298
0.0124
TYR 299
0.0081
SER 300
0.0049
MET 301
0.0027
CYS 302
0.0028
THR 303
0.0063
GLY 304
0.0099
LYS 305
0.0125
PHE 306
0.0121
LYS 307
0.0150
VAL 308
0.0144
VAL 309
0.0140
LYS 310
0.0127
GLU 311
0.0133
ILE 312
0.0114
ALA 313
0.0092
GLU 314
0.0077
THR 315
0.0044
GLN 316
0.0039
HIS 317
0.0057
GLY 318
0.0082
THR 319
0.0064
ILE 320
0.0067
VAL 321
0.0056
ILE 322
0.0077
ARG 323
0.0085
VAL 324
0.0096
GLN 325
0.0116
TYR 326
0.0108
GLU 327
0.0140
GLY 328
0.0114
ASP 329
0.0115
GLY 330
0.0074
SER 331
0.0100
PRO 332
0.0088
CYS 333
0.0044
LYS 334
0.0022
ILE 335
0.0021
PRO 336
0.0062
PHE 337
0.0078
GLU 338
0.0116
ILE 339
0.0143
MET 340
0.0188
ASP 341
0.0232
LEU 342
0.0258
GLU 343
0.0275
LYS 344
0.0234
ARG 345
0.0258
HIS 346
0.0239
VAL 347
0.0196
LEU 348
0.0189
GLY 349
0.0127
ARG 350
0.0102
LEU 351
0.0066
ILE 352
0.0053
THR 353
0.0030
VAL 354
0.0058
ASN 355
0.0056
PRO 356
0.0022
ILE 357
0.0037
VAL 358
0.0063
THR 359
0.0103
GLU 360
0.0131
LYS 361
0.0136
ASP 362
0.0156
SER 363
0.0129
PRO 364
0.0105
VAL 365
0.0061
ASN 366
0.0046
ILE 367
0.0024
GLU 368
0.0026
ALA 369
0.0059
GLU 370
0.0094
PRO 371
0.0127
PRO 372
0.0166
PHE 373
0.0188
GLY 374
0.0216
ASP 375
0.0221
SER 376
0.0197
TYR 377
0.0185
ILE 378
0.0142
ILE 379
0.0139
ILE 380
0.0106
GLY 381
0.0096
VAL 382
0.0114
GLU 383
0.0157
PRO 384
0.0166
GLY 385
0.0178
GLN 386
0.0156
LEU 387
0.0160
LYS 388
0.0184
LEU 389
0.0177
ASN 390
0.0199
TRP 391
0.0179
PHE 392
0.0192
LYS 393
0.0163
LYS 394
0.0163
MET 1
0.0035
ARG 2
0.0043
CYS 3
0.0022
ILE 4
0.0020
GLY 5
0.0030
ILE 6
0.0021
SER 7
0.0019
ASN 8
0.0011
ARG 9
0.0022
ASP 10
0.0042
PHE 11
0.0055
VAL 12
0.0076
GLU 13
0.0111
GLY 14
0.0137
VAL 15
0.0168
SER 16
0.0178
GLY 17
0.0197
GLY 18
0.0187
SER 19
0.0169
TRP 20
0.0154
VAL 21
0.0126
ASP 22
0.0103
ILE 23
0.0074
VAL 24
0.0048
LEU 25
0.0030
GLU 26
0.0016
HIS 27
0.0024
GLY 28
0.0021
SER 29
0.0014
CYS 30
0.0022
VAL 31
0.0039
THR 32
0.0046
THR 33
0.0077
MET 34
0.0093
ALA 35
0.0124
LYS 36
0.0140
ASN 37
0.0138
LYS 38
0.0127
PRO 39
0.0100
THR 40
0.0076
LEU 41
0.0072
ASP 42
0.0054
PHE 43
0.0059
GLU 44
0.0051
LEU 45
0.0049
ILE 46
0.0063
LYS 47
0.0061
THR 48
0.0050
GLU 49
0.0079
ALA 50
0.0079
LYS 51
0.0094
GLN 52
0.0120
PRO 53
0.0132
ALA 54
0.0167
THR 55
0.0175
LEU 56
0.0193
ARG 57
0.0199
LYS 58
0.0173
TYR 59
0.0149
CYS 60
0.0130
ILE 61
0.0088
GLU 62
0.0074
ALA 63
0.0093
LYS 64
0.0100
LEU 65
0.0109
THR 66
0.0134
ASN 67
0.0152
THR 68
0.0118
THR 69
0.0129
THR 70
0.0103
GLU 71
0.0098
SER 72
0.0069
ARG 73
0.0050
CYS 74
0.0020
PRO 75
0.0034
THR 76
0.0054
GLN 77
0.0052
GLY 78
0.0088
GLU 79
0.0105
PRO 80
0.0105
THR 81
0.0146
LEU 82
0.0162
ASN 83
0.0203
GLU 84
0.0192
GLU 85
0.0185
GLN 86
0.0230
ASP 87
0.0229
LYS 88
0.0230
ARG 89
0.0202
PHE 90
0.0173
VAL 91
0.0148
CYS 92
0.0138
LYS 93
0.0112
HIS 94
0.0104
SER 95
0.0079
MET 96
0.0057
VAL 97
0.0027
ASP 98
0.0018
ARG 99
0.0027
GLY 100
0.0046
TRP 101
0.0064
GLY 102
0.0062
ASN 103
0.0067
GLY 104
0.0079
CYS 105
0.0067
GLY 106
0.0082
LEU 107
0.0064
PHE 108
0.0042
GLY 109
0.0035
LYS 110
0.0029
GLY 111
0.0027
GLY 112
0.0051
ILE 113
0.0069
VAL 114
0.0096
THR 115
0.0097
CYS 116
0.0125
ALA 117
0.0128
MET 118
0.0155
PHE 119
0.0142
THR 120
0.0154
CYS 121
0.0133
LYS 122
0.0118
LYS 123
0.0104
ASN 124
0.0119
MET 125
0.0117
GLU 126
0.0134
GLY 127
0.0144
LYS 128
0.0147
ILE 129
0.0144
VAL 130
0.0109
GLN 131
0.0094
PRO 132
0.0066
GLU 133
0.0050
ASN 134
0.0065
LEU 135
0.0059
GLU 136
0.0067
TYR 137
0.0060
THR 138
0.0076
VAL 139
0.0073
VAL 140
0.0086
ILE 141
0.0087
THR 142
0.0076
PRO 143
0.0075
HIS 144
0.0055
SER 145
0.0063
GLY 146
0.0043
GLU 147
0.0077
GLU 148
0.0093
HIS 149
0.0090
ALA 150
0.0065
VAL 151
0.0045
GLY 152
0.0043
ASN 153
0.0064
ASP 154
0.0077
THR 155
0.0101
GLY 156
0.0098
LYS 157
0.0116
HIS 158
0.0091
GLY 159
0.0096
LYS 160
0.0121
GLU 161
0.0111
VAL 162
0.0112
LYS 163
0.0106
ILE 164
0.0091
THR 165
0.0073
PRO 166
0.0049
GLN 167
0.0057
SER 168
0.0091
SER 169
0.0137
ILE 170
0.0143
THR 171
0.0140
GLU 172
0.0162
ALA 173
0.0152
GLU 174
0.0166
LEU 175
0.0144
THR 176
0.0162
GLY 177
0.0162
TYR 178
0.0148
GLY 179
0.0174
THR 180
0.0171
VAL 181
0.0150
THR 182
0.0147
MET 183
0.0120
GLU 184
0.0119
CYS 185
0.0068
SER 186
0.0044
PRO 187
0.0024
ARG 188
0.0049
THR 189
0.0068
GLY 190
0.0085
LEU 191
0.0105
ASP 192
0.0115
PHE 193
0.0118
ASN 194
0.0151
GLU 195
0.0170
MET 196
0.0147
VAL 197
0.0145
LEU 198
0.0116
LEU 199
0.0108
GLN 200
0.0089
MET 201
0.0071
LYS 202
0.0068
ASP 203
0.0050
LYS 204
0.0040
ALA 205
0.0062
TRP 206
0.0083
LEU 207
0.0110
VAL 208
0.0134
HIS 209
0.0165
ARG 210
0.0183
GLN 211
0.0209
TRP 212
0.0187
PHE 213
0.0170
LEU 214
0.0201
ASP 215
0.0204
LEU 216
0.0171
PRO 217
0.0164
LEU 218
0.0146
PRO 219
0.0163
TRP 220
0.0187
LEU 221
0.0215
PRO 222
0.0247
GLY 223
0.0241
ALA 224
0.0277
ASP 225
0.0265
THR 226
0.0270
GLN 227
0.0259
GLY 228
0.0220
SER 229
0.0216
ASN 230
0.0229
TRP 231
0.0198
ILE 232
0.0211
GLN 233
0.0186
LYS 234
0.0154
GLU 235
0.0141
THR 236
0.0133
LEU 237
0.0093
VAL 238
0.0081
THR 239
0.0065
PHE 240
0.0064
LYS 241
0.0042
ASN 242
0.0041
PRO 243
0.0039
HIS 244
0.0030
ALA 245
0.0035
LYS 246
0.0023
LYS 247
0.0032
GLN 248
0.0042
ASP 249
0.0038
VAL 250
0.0053
VAL 251
0.0040
VAL 252
0.0051
LEU 253
0.0042
GLY 254
0.0022
SER 255
0.0029
GLN 256
0.0050
GLU 257
0.0038
GLY 258
0.0039
ALA 259
0.0073
MET 260
0.0081
HIS 261
0.0061
THR 262
0.0088
ALA 263
0.0111
LEU 264
0.0102
THR 265
0.0099
GLY 266
0.0123
ALA 267
0.0113
THR 268
0.0101
GLU 269
0.0066
ILE 270
0.0056
GLN 271
0.0032
MET 272
0.0016
SER 273
0.0017
SER 274
0.0037
GLY 275
0.0031
ASN 276
0.0012
LEU 277
0.0033
LEU 278
0.0032
PHE 279
0.0039
THR 280
0.0041
GLY 281
0.0034
HIS 282
0.0028
LEU 283
0.0030
LYS 284
0.0051
CYS 285
0.0085
ARG 286
0.0114
LEU 287
0.0122
ARG 288
0.0153
MET 289
0.0158
ASP 290
0.0191
LYS 291
0.0192
LEU 292
0.0164
GLN 293
0.0163
LEU 294
0.0133
LYS 295
0.0128
GLY 296
0.0126
MET 297
0.0132
SER 298
0.0141
TYR 299
0.0098
SER 300
0.0067
MET 301
0.0036
CYS 302
0.0018
THR 303
0.0046
GLY 304
0.0084
LYS 305
0.0112
PHE 306
0.0113
LYS 307
0.0145
VAL 308
0.0142
VAL 309
0.0141
LYS 310
0.0130
GLU 311
0.0137
ILE 312
0.0118
ALA 313
0.0101
GLU 314
0.0086
THR 315
0.0054
GLN 316
0.0051
HIS 317
0.0064
GLY 318
0.0088
THR 319
0.0069
ILE 320
0.0072
VAL 321
0.0061
ILE 322
0.0079
ARG 323
0.0085
VAL 324
0.0093
GLN 325
0.0113
TYR 326
0.0102
GLU 327
0.0132
GLY 328
0.0104
ASP 329
0.0108
GLY 330
0.0072
SER 331
0.0103
PRO 332
0.0096
CYS 333
0.0055
LYS 334
0.0036
ILE 335
0.0017
PRO 336
0.0058
PHE 337
0.0075
GLU 338
0.0115
ILE 339
0.0143
MET 340
0.0187
ASP 341
0.0232
LEU 342
0.0259
GLU 343
0.0273
LYS 344
0.0231
ARG 345
0.0256
HIS 346
0.0239
VAL 347
0.0197
LEU 348
0.0191
GLY 349
0.0128
ARG 350
0.0103
LEU 351
0.0067
ILE 352
0.0054
THR 353
0.0032
VAL 354
0.0061
ASN 355
0.0062
PRO 356
0.0030
ILE 357
0.0047
VAL 358
0.0066
THR 359
0.0108
GLU 360
0.0134
LYS 361
0.0135
ASP 362
0.0156
SER 363
0.0131
PRO 364
0.0106
VAL 365
0.0062
ASN 366
0.0048
ILE 367
0.0026
GLU 368
0.0030
ALA 369
0.0060
GLU 370
0.0096
PRO 371
0.0130
PRO 372
0.0170
PHE 373
0.0193
GLY 374
0.0222
ASP 375
0.0225
SER 376
0.0199
TYR 377
0.0185
ILE 378
0.0140
ILE 379
0.0135
ILE 380
0.0099
GLY 381
0.0086
VAL 382
0.0103
GLU 383
0.0145
PRO 384
0.0150
GLY 385
0.0165
GLN 386
0.0146
LEU 387
0.0152
LYS 388
0.0179
LEU 389
0.0176
ASN 390
0.0200
TRP 391
0.0183
PHE 392
0.0198
LYS 393
0.0170
LYS 394
0.0172
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.