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
MET 1
0.0057
ARG 2
0.0036
CYS 3
0.0022
ILE 4
0.0034
GLY 5
0.0015
ILE 6
0.0021
SER 7
0.0046
ASN 8
0.0055
ARG 9
0.0049
ASP 10
0.0066
PHE 11
0.0079
VAL 12
0.0086
GLU 13
0.0106
GLY 14
0.0111
VAL 15
0.0133
SER 16
0.0152
GLY 17
0.0153
GLY 18
0.0128
SER 19
0.0108
TRP 20
0.0088
VAL 21
0.0079
ASP 22
0.0069
ILE 23
0.0055
VAL 24
0.0055
LEU 25
0.0041
GLU 26
0.0055
HIS 27
0.0056
GLY 28
0.0051
SER 29
0.0043
CYS 30
0.0025
VAL 31
0.0039
THR 32
0.0055
THR 33
0.0072
MET 34
0.0098
ALA 35
0.0117
LYS 36
0.0144
ASN 37
0.0149
LYS 38
0.0122
PRO 39
0.0109
THR 40
0.0090
LEU 41
0.0064
ASP 42
0.0040
PHE 43
0.0017
GLU 44
0.0011
LEU 45
0.0030
ILE 46
0.0045
LYS 47
0.0061
THR 48
0.0070
GLU 49
0.0080
ALA 50
0.0088
LYS 51
0.0090
GLN 52
0.0107
PRO 53
0.0115
ALA 54
0.0124
THR 55
0.0132
LEU 56
0.0137
ARG 57
0.0140
LYS 58
0.0140
TYR 59
0.0140
CYS 60
0.0141
ILE 61
0.0140
GLU 62
0.0138
ALA 63
0.0135
LYS 64
0.0132
LEU 65
0.0127
THR 66
0.0124
ASN 67
0.0118
THR 68
0.0111
THR 69
0.0104
THR 70
0.0092
GLU 71
0.0082
SER 72
0.0070
ARG 73
0.0052
CYS 74
0.0030
PRO 75
0.0030
THR 76
0.0037
GLN 77
0.0041
GLY 78
0.0059
GLU 79
0.0074
PRO 80
0.0079
THR 81
0.0093
LEU 82
0.0103
ASN 83
0.0113
GLU 84
0.0118
GLU 85
0.0115
GLN 86
0.0124
ASP 87
0.0130
LYS 88
0.0136
ARG 89
0.0136
PHE 90
0.0128
VAL 91
0.0125
CYS 92
0.0117
LYS 93
0.0109
HIS 94
0.0095
SER 95
0.0084
MET 96
0.0069
VAL 97
0.0058
ASP 98
0.0034
ARG 99
0.0017
GLY 100
0.0014
TRP 101
0.0044
GLY 102
0.0047
ASN 103
0.0048
GLY 104
0.0053
CYS 105
0.0031
GLY 106
0.0040
LEU 107
0.0029
PHE 108
0.0026
GLY 109
0.0032
LYS 110
0.0045
GLY 111
0.0045
GLY 112
0.0068
ILE 113
0.0077
VAL 114
0.0091
THR 115
0.0100
CYS 116
0.0113
ALA 117
0.0120
MET 118
0.0127
PHE 119
0.0131
THR 120
0.0137
CYS 121
0.0136
LYS 122
0.0138
LYS 123
0.0139
ASN 124
0.0140
MET 125
0.0136
GLU 126
0.0133
GLY 127
0.0131
LYS 128
0.0126
ILE 129
0.0121
VAL 130
0.0107
GLN 131
0.0100
PRO 132
0.0087
GLU 133
0.0077
ASN 134
0.0080
LEU 135
0.0074
GLU 136
0.0062
TYR 137
0.0049
THR 138
0.0046
VAL 139
0.0027
VAL 140
0.0033
ILE 141
0.0040
THR 142
0.0055
PRO 143
0.0075
HIS 144
0.0088
SER 145
0.0110
GLY 146
0.0112
GLU 147
0.0117
GLU 148
0.0119
HIS 149
0.0100
ALA 150
0.0081
VAL 151
0.0062
GLY 152
0.0038
ASN 153
0.0059
ASP 154
0.0056
THR 155
0.0082
GLY 156
0.0074
LYS 157
0.0096
HIS 158
0.0087
GLY 159
0.0067
LYS 160
0.0068
GLU 161
0.0056
VAL 162
0.0044
LYS 163
0.0047
ILE 164
0.0032
THR 165
0.0044
PRO 166
0.0044
GLN 167
0.0047
SER 168
0.0036
SER 169
0.0013
ILE 170
0.0010
THR 171
0.0024
GLU 172
0.0048
ALA 173
0.0059
GLU 174
0.0086
LEU 175
0.0092
THR 176
0.0117
GLY 177
0.0135
TYR 178
0.0119
GLY 179
0.0113
THR 180
0.0088
VAL 181
0.0065
THR 182
0.0045
MET 183
0.0023
GLU 184
0.0023
CYS 185
0.0030
SER 186
0.0051
PRO 187
0.0063
ARG 188
0.0080
THR 189
0.0084
GLY 190
0.0087
LEU 191
0.0101
ASP 192
0.0109
PHE 193
0.0109
ASN 194
0.0121
GLU 195
0.0129
MET 196
0.0122
VAL 197
0.0124
LEU 198
0.0119
LEU 199
0.0125
GLN 200
0.0123
MET 201
0.0128
LYS 202
0.0125
ASP 203
0.0116
LYS 204
0.0117
ALA 205
0.0115
TRP 206
0.0116
LEU 207
0.0116
VAL 208
0.0124
HIS 209
0.0128
ARG 210
0.0133
GLN 211
0.0140
TRP 212
0.0138
PHE 213
0.0135
LEU 214
0.0142
ASP 215
0.0144
LEU 216
0.0142
PRO 217
0.0141
LEU 218
0.0141
PRO 219
0.0142
TRP 220
0.0142
LEU 221
0.0142
PRO 222
0.0144
GLY 223
0.0144
ALA 224
0.0146
ASP 225
0.0145
THR 226
0.0146
GLN 227
0.0143
GLY 228
0.0142
SER 229
0.0142
ASN 230
0.0142
TRP 231
0.0140
ILE 232
0.0140
GLN 233
0.0136
LYS 234
0.0135
GLU 235
0.0132
THR 236
0.0133
LEU 237
0.0134
VAL 238
0.0126
THR 239
0.0119
PHE 240
0.0112
LYS 241
0.0102
ASN 242
0.0086
PRO 243
0.0084
HIS 244
0.0068
ALA 245
0.0062
LYS 246
0.0057
LYS 247
0.0071
GLN 248
0.0088
ASP 249
0.0102
VAL 250
0.0112
VAL 251
0.0119
VAL 252
0.0129
LEU 253
0.0132
GLY 254
0.0134
SER 255
0.0138
GLN 256
0.0140
GLU 257
0.0138
GLY 258
0.0138
ALA 259
0.0140
MET 260
0.0137
HIS 261
0.0131
THR 262
0.0134
ALA 263
0.0135
LEU 264
0.0128
THR 265
0.0124
GLY 266
0.0122
ALA 267
0.0120
THR 268
0.0112
GLU 269
0.0110
ILE 270
0.0103
GLN 271
0.0104
MET 272
0.0110
SER 273
0.0105
SER 274
0.0104
GLY 275
0.0093
ASN 276
0.0091
LEU 277
0.0087
LEU 278
0.0088
PHE 279
0.0088
THR 280
0.0083
GLY 281
0.0083
HIS 282
0.0069
LEU 283
0.0052
LYS 284
0.0051
CYS 285
0.0036
ARG 286
0.0049
LEU 287
0.0051
ARG 288
0.0068
MET 289
0.0088
ASP 290
0.0107
LYS 291
0.0105
LEU 292
0.0106
GLN 293
0.0132
LEU 294
0.0142
LYS 295
0.0154
GLY 296
0.0182
MET 297
0.0195
SER 298
0.0220
TYR 299
0.0223
SER 300
0.0239
MET 301
0.0230
CYS 302
0.0232
THR 303
0.0252
GLY 304
0.0244
LYS 305
0.0224
PHE 306
0.0194
LYS 307
0.0176
VAL 308
0.0147
VAL 309
0.0133
LYS 310
0.0104
GLU 311
0.0101
ILE 312
0.0099
ALA 313
0.0072
GLU 314
0.0073
THR 315
0.0057
GLN 316
0.0063
HIS 317
0.0084
GLY 318
0.0099
THR 319
0.0094
ILE 320
0.0091
VAL 321
0.0087
ILE 322
0.0106
ARG 323
0.0118
VAL 324
0.0147
GLN 325
0.0170
TYR 326
0.0197
GLU 327
0.0222
GLY 328
0.0242
ASP 329
0.0259
GLY 330
0.0250
SER 331
0.0233
PRO 332
0.0215
CYS 333
0.0215
LYS 334
0.0198
ILE 335
0.0189
PRO 336
0.0202
PHE 337
0.0182
GLU 338
0.0187
ILE 339
0.0180
MET 340
0.0206
ASP 341
0.0215
LEU 342
0.0218
GLU 343
0.0244
LYS 344
0.0237
ARG 345
0.0258
HIS 346
0.0243
VAL 347
0.0217
LEU 348
0.0196
GLY 349
0.0167
ARG 350
0.0154
LEU 351
0.0136
ILE 352
0.0109
THR 353
0.0111
VAL 354
0.0134
ASN 355
0.0156
PRO 356
0.0153
ILE 357
0.0171
VAL 358
0.0181
THR 359
0.0187
GLU 360
0.0200
LYS 361
0.0212
ASP 362
0.0194
SER 363
0.0169
PRO 364
0.0149
VAL 365
0.0136
ASN 366
0.0110
ILE 367
0.0114
GLU 368
0.0097
ALA 369
0.0117
GLU 370
0.0125
PRO 371
0.0144
PRO 372
0.0164
PHE 373
0.0164
GLY 374
0.0173
ASP 375
0.0178
SER 376
0.0180
TYR 377
0.0182
ILE 378
0.0168
ILE 379
0.0191
ILE 380
0.0187
GLY 381
0.0211
VAL 382
0.0240
GLU 383
0.0257
PRO 384
0.0262
GLY 385
0.0236
GLN 386
0.0222
LEU 387
0.0194
LYS 388
0.0192
LEU 389
0.0164
ASN 390
0.0162
TRP 391
0.0143
PHE 392
0.0144
LYS 393
0.0134
LYS 394
0.0130
MET 1
0.0058
ARG 2
0.0037
CYS 3
0.0022
ILE 4
0.0035
GLY 5
0.0015
ILE 6
0.0020
SER 7
0.0045
ASN 8
0.0054
ARG 9
0.0048
ASP 10
0.0065
PHE 11
0.0078
VAL 12
0.0084
GLU 13
0.0103
GLY 14
0.0108
VAL 15
0.0130
SER 16
0.0149
GLY 17
0.0148
GLY 18
0.0123
SER 19
0.0103
TRP 20
0.0083
VAL 21
0.0076
ASP 22
0.0067
ILE 23
0.0054
VAL 24
0.0055
LEU 25
0.0042
GLU 26
0.0056
HIS 27
0.0057
GLY 28
0.0051
SER 29
0.0043
CYS 30
0.0024
VAL 31
0.0038
THR 32
0.0053
THR 33
0.0069
MET 34
0.0096
ALA 35
0.0114
LYS 36
0.0140
ASN 37
0.0145
LYS 38
0.0118
PRO 39
0.0106
THR 40
0.0088
LEU 41
0.0062
ASP 42
0.0038
PHE 43
0.0016
GLU 44
0.0012
LEU 45
0.0032
ILE 46
0.0047
LYS 47
0.0063
THR 48
0.0073
GLU 49
0.0083
ALA 50
0.0092
LYS 51
0.0095
GLN 52
0.0111
PRO 53
0.0117
ALA 54
0.0128
THR 55
0.0135
LEU 56
0.0141
ARG 57
0.0143
LYS 58
0.0143
TYR 59
0.0143
CYS 60
0.0143
ILE 61
0.0141
GLU 62
0.0139
ALA 63
0.0136
LYS 64
0.0134
LEU 65
0.0129
THR 66
0.0126
ASN 67
0.0121
THR 68
0.0114
THR 69
0.0107
THR 70
0.0095
GLU 71
0.0086
SER 72
0.0074
ARG 73
0.0056
CYS 74
0.0033
PRO 75
0.0033
THR 76
0.0040
GLN 77
0.0045
GLY 78
0.0064
GLU 79
0.0079
PRO 80
0.0083
THR 81
0.0098
LEU 82
0.0107
ASN 83
0.0118
GLU 84
0.0123
GLU 85
0.0120
GLN 86
0.0130
ASP 87
0.0135
LYS 88
0.0141
ARG 89
0.0140
PHE 90
0.0132
VAL 91
0.0129
CYS 92
0.0121
LYS 93
0.0113
HIS 94
0.0099
SER 95
0.0088
MET 96
0.0072
VAL 97
0.0061
ASP 98
0.0036
ARG 99
0.0019
GLY 100
0.0013
TRP 101
0.0043
GLY 102
0.0046
ASN 103
0.0048
GLY 104
0.0053
CYS 105
0.0030
GLY 106
0.0037
LEU 107
0.0026
PHE 108
0.0025
GLY 109
0.0033
LYS 110
0.0048
GLY 111
0.0049
GLY 112
0.0071
ILE 113
0.0080
VAL 114
0.0094
THR 115
0.0103
CYS 116
0.0117
ALA 117
0.0123
MET 118
0.0130
PHE 119
0.0134
THR 120
0.0140
CYS 121
0.0139
LYS 122
0.0139
LYS 123
0.0141
ASN 124
0.0142
MET 125
0.0138
GLU 126
0.0135
GLY 127
0.0133
LYS 128
0.0129
ILE 129
0.0124
VAL 130
0.0110
GLN 131
0.0104
PRO 132
0.0091
GLU 133
0.0083
ASN 134
0.0086
LEU 135
0.0078
GLU 136
0.0066
TYR 137
0.0053
THR 138
0.0048
VAL 139
0.0028
VAL 140
0.0033
ILE 141
0.0038
THR 142
0.0054
PRO 143
0.0074
HIS 144
0.0087
SER 145
0.0110
GLY 146
0.0112
GLU 147
0.0118
GLU 148
0.0120
HIS 149
0.0101
ALA 150
0.0082
VAL 151
0.0063
GLY 152
0.0039
ASN 153
0.0060
ASP 154
0.0056
THR 155
0.0082
GLY 156
0.0074
LYS 157
0.0096
HIS 158
0.0086
GLY 159
0.0067
LYS 160
0.0067
GLU 161
0.0056
VAL 162
0.0045
LYS 163
0.0049
ILE 164
0.0037
THR 165
0.0050
PRO 166
0.0050
GLN 167
0.0054
SER 168
0.0043
SER 169
0.0021
ILE 170
0.0005
THR 171
0.0021
GLU 172
0.0044
ALA 173
0.0056
GLU 174
0.0082
LEU 175
0.0088
THR 176
0.0114
GLY 177
0.0131
TYR 178
0.0115
GLY 179
0.0108
THR 180
0.0083
VAL 181
0.0060
THR 182
0.0039
MET 183
0.0018
GLU 184
0.0022
CYS 185
0.0034
SER 186
0.0054
PRO 187
0.0068
ARG 188
0.0084
THR 189
0.0088
GLY 190
0.0089
LEU 191
0.0104
ASP 192
0.0113
PHE 193
0.0112
ASN 194
0.0124
GLU 195
0.0132
MET 196
0.0125
VAL 197
0.0126
LEU 198
0.0121
LEU 199
0.0126
GLN 200
0.0125
MET 201
0.0129
LYS 202
0.0126
ASP 203
0.0117
LYS 204
0.0118
ALA 205
0.0116
TRP 206
0.0117
LEU 207
0.0118
VAL 208
0.0126
HIS 209
0.0130
ARG 210
0.0136
GLN 211
0.0143
TRP 212
0.0140
PHE 213
0.0138
LEU 214
0.0145
ASP 215
0.0147
LEU 216
0.0145
PRO 217
0.0144
LEU 218
0.0143
PRO 219
0.0145
TRP 220
0.0145
LEU 221
0.0146
PRO 222
0.0149
GLY 223
0.0148
ALA 224
0.0151
ASP 225
0.0150
THR 226
0.0150
GLN 227
0.0147
GLY 228
0.0146
SER 229
0.0146
ASN 230
0.0146
TRP 231
0.0144
ILE 232
0.0144
GLN 233
0.0140
LYS 234
0.0138
GLU 235
0.0135
THR 236
0.0136
LEU 237
0.0136
VAL 238
0.0128
THR 239
0.0120
PHE 240
0.0114
LYS 241
0.0103
ASN 242
0.0088
PRO 243
0.0085
HIS 244
0.0068
ALA 245
0.0064
LYS 246
0.0058
LYS 247
0.0073
GLN 248
0.0090
ASP 249
0.0104
VAL 250
0.0114
VAL 251
0.0120
VAL 252
0.0130
LEU 253
0.0133
GLY 254
0.0135
SER 255
0.0139
GLN 256
0.0141
GLU 257
0.0139
GLY 258
0.0138
ALA 259
0.0140
MET 260
0.0137
HIS 261
0.0131
THR 262
0.0134
ALA 263
0.0136
LEU 264
0.0128
THR 265
0.0124
GLY 266
0.0122
ALA 267
0.0121
THR 268
0.0112
GLU 269
0.0110
ILE 270
0.0104
GLN 271
0.0104
MET 272
0.0110
SER 273
0.0105
SER 274
0.0104
GLY 275
0.0093
ASN 276
0.0091
LEU 277
0.0087
LEU 278
0.0088
PHE 279
0.0089
THR 280
0.0085
GLY 281
0.0084
HIS 282
0.0071
LEU 283
0.0054
LYS 284
0.0052
CYS 285
0.0037
ARG 286
0.0047
LEU 287
0.0047
ARG 288
0.0062
MET 289
0.0083
ASP 290
0.0101
LYS 291
0.0099
LEU 292
0.0101
GLN 293
0.0127
LEU 294
0.0139
LYS 295
0.0151
GLY 296
0.0179
MET 297
0.0190
SER 298
0.0216
TYR 299
0.0221
SER 300
0.0237
MET 301
0.0230
CYS 302
0.0232
THR 303
0.0254
GLY 304
0.0246
LYS 305
0.0226
PHE 306
0.0197
LYS 307
0.0180
VAL 308
0.0151
VAL 309
0.0137
LYS 310
0.0109
GLU 311
0.0106
ILE 312
0.0103
ALA 313
0.0076
GLU 314
0.0076
THR 315
0.0059
GLN 316
0.0064
HIS 317
0.0083
GLY 318
0.0100
THR 319
0.0095
ILE 320
0.0094
VAL 321
0.0089
ILE 322
0.0109
ARG 323
0.0121
VAL 324
0.0150
GLN 325
0.0173
TYR 326
0.0200
GLU 327
0.0225
GLY 328
0.0244
ASP 329
0.0260
GLY 330
0.0250
SER 331
0.0233
PRO 332
0.0214
CYS 333
0.0214
LYS 334
0.0197
ILE 335
0.0189
PRO 336
0.0202
PHE 337
0.0183
GLU 338
0.0187
ILE 339
0.0182
MET 340
0.0207
ASP 341
0.0217
LEU 342
0.0221
GLU 343
0.0247
LYS 344
0.0239
ARG 345
0.0260
HIS 346
0.0243
VAL 347
0.0216
LEU 348
0.0196
GLY 349
0.0167
ARG 350
0.0153
LEU 351
0.0135
ILE 352
0.0108
THR 353
0.0110
VAL 354
0.0132
ASN 355
0.0154
PRO 356
0.0152
ILE 357
0.0170
VAL 358
0.0181
THR 359
0.0186
GLU 360
0.0200
LYS 361
0.0213
ASP 362
0.0196
SER 363
0.0170
PRO 364
0.0151
VAL 365
0.0137
ASN 366
0.0112
ILE 367
0.0115
GLU 368
0.0098
ALA 369
0.0118
GLU 370
0.0125
PRO 371
0.0146
PRO 372
0.0165
PHE 373
0.0165
GLY 374
0.0175
ASP 375
0.0181
SER 376
0.0183
TYR 377
0.0185
ILE 378
0.0171
ILE 379
0.0194
ILE 380
0.0190
GLY 381
0.0213
VAL 382
0.0241
GLU 383
0.0260
PRO 384
0.0265
GLY 385
0.0240
GLN 386
0.0225
LEU 387
0.0198
LYS 388
0.0197
LEU 389
0.0169
ASN 390
0.0167
TRP 391
0.0148
PHE 392
0.0147
LYS 393
0.0136
LYS 394
0.0131
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.