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 = 0.0309
ARG 1
0.0051
CYS 2
0.0066
THR 3
0.0048
THR 4
0.0084
PHE 5
0.0111
ASP 6
0.0151
ASP 7
0.0172
VAL 8
0.0165
GLN 9
0.0200
ALA 10
0.0207
PRO 11
0.0219
ASN 12
0.0249
TYR 13
0.0222
THR 14
0.0230
GLN 15
0.0233
HIS 16
0.0214
THR 17
0.0201
SER 18
0.0163
SER 19
0.0173
MET 20
0.0138
ARG 21
0.0109
GLY 22
0.0093
VAL 23
0.0078
TYR 24
0.0056
TYR 25
0.0065
PRO 26
0.0105
ASP 27
0.0119
GLU 28
0.0120
ILE 29
0.0125
PHE 30
0.0099
ARG 31
0.0080
SER 32
0.0049
ASP 33
0.0031
THR 34
0.0070
LEU 35
0.0100
TYR 36
0.0120
LEU 37
0.0154
THR 38
0.0162
GLN 39
0.0187
ASP 40
0.0168
LEU 41
0.0163
PHE 42
0.0138
LEU 43
0.0142
PRO 44
0.0173
PHE 45
0.0173
TYR 46
0.0200
SER 47
0.0205
ASN 48
0.0212
VAL 49
0.0184
THR 50
0.0183
GLY 51
0.0173
PHE 52
0.0159
HIS 53
0.0175
THR 54
0.0160
ILE 55
0.0183
ASN 56
0.0185
HIS 57
0.0203
THR 58
0.0184
PHE 59
0.0145
GLY 60
0.0137
ASN 61
0.0111
PRO 62
0.0139
VAL 63
0.0146
ILE 64
0.0156
PRO 65
0.0181
PHE 66
0.0166
LYS 67
0.0198
ASP 68
0.0189
GLY 69
0.0149
ILE 70
0.0128
TYR 71
0.0103
PHE 72
0.0079
ALA 73
0.0079
ALA 74
0.0090
THR 75
0.0121
GLU 76
0.0119
LYS 77
0.0142
SER 78
0.0131
ASN 79
0.0090
VAL 80
0.0079
VAL 81
0.0048
ARG 82
0.0023
GLY 83
0.0016
TRP 84
0.0054
VAL 85
0.0086
PHE 86
0.0121
GLY 87
0.0151
SER 88
0.0190
THR 89
0.0194
MET 90
0.0154
ASN 91
0.0160
ASN 92
0.0170
LYS 93
0.0207
SER 94
0.0191
GLN 95
0.0188
SER 96
0.0150
VAL 97
0.0125
ILE 98
0.0087
ILE 99
0.0067
ILE 100
0.0051
ASN 101
0.0075
ASN 102
0.0103
SER 103
0.0116
THR 104
0.0142
ASN 105
0.0128
VAL 106
0.0101
VAL 107
0.0112
ILE 108
0.0116
ARG 109
0.0138
ALA 110
0.0156
CYS 111
0.0173
ASN 112
0.0175
PHE 113
0.0136
GLU 114
0.0125
LEU 115
0.0106
CYS 116
0.0087
ASP 117
0.0100
ASN 118
0.0068
PRO 119
0.0032
PHE 120
0.0028
PHE 121
0.0047
ALA 122
0.0077
VAL 123
0.0107
SER 124
0.0144
LYS 125
0.0174
PRO 126
0.0206
MET 127
0.0189
GLY 128
0.0149
THR 129
0.0139
GLN 130
0.0101
THR 131
0.0109
HIS 132
0.0071
THR 133
0.0062
MET 134
0.0050
ILE 135
0.0057
PHE 136
0.0098
ASP 137
0.0100
ASN 138
0.0140
ALA 139
0.0170
PHE 140
0.0209
ASN 141
0.0235
CYS 142
0.0212
THR 143
0.0224
PHE 144
0.0197
GLU 145
0.0177
TYR 146
0.0166
ILE 147
0.0157
SER 148
0.0148
ASP 149
0.0162
ALA 150
0.0160
PHE 151
0.0152
SER 152
0.0158
LEU 153
0.0131
ASP 154
0.0140
VAL 155
0.0125
SER 156
0.0151
GLU 157
0.0166
LYS 158
0.0188
SER 159
0.0207
GLY 160
0.0224
ASN 161
0.0204
PHE 162
0.0166
LYS 163
0.0154
HIS 164
0.0117
LEU 165
0.0092
ARG 166
0.0051
GLU 167
0.0045
PHE 168
0.0037
VAL 169
0.0073
PHE 170
0.0094
LYS 171
0.0128
ASN 172
0.0165
LYS 173
0.0189
ASP 174
0.0225
GLY 175
0.0217
PHE 176
0.0185
LEU 177
0.0146
TYR 178
0.0117
VAL 179
0.0078
TYR 180
0.0051
LYS 181
0.0017
GLY 182
0.0024
TYR 183
0.0064
GLN 184
0.0097
PRO 185
0.0136
ILE 186
0.0159
ASP 187
0.0196
VAL 188
0.0204
VAL 189
0.0230
ARG 190
0.0210
ASP 191
0.0198
LEU 192
0.0167
PRO 193
0.0170
SER 194
0.0166
GLY 195
0.0134
PHE 196
0.0097
ASN 197
0.0065
THR 198
0.0028
LEU 199
0.0016
LYS 200
0.0042
PRO 201
0.0079
ILE 202
0.0087
PHE 203
0.0108
LYS 204
0.0141
LEU 205
0.0162
PRO 206
0.0202
LEU 207
0.0195
GLY 208
0.0216
ILE 209
0.0206
ASN 210
0.0215
ILE 211
0.0180
THR 212
0.0195
ASN 213
0.0169
PHE 214
0.0128
ARG 215
0.0098
ALA 216
0.0063
ILE 217
0.0035
LEU 218
0.0055
THR 219
0.0071
ALA 220
0.0091
PHE 221
0.0127
SER 222
0.0144
ILE 223
0.0137
TRP 224
0.0122
GLY 225
0.0141
THR 226
0.0141
SER 227
0.0169
ALA 228
0.0186
ALA 229
0.0151
ALA 230
0.0137
TYR 231
0.0110
PHE 232
0.0123
VAL 233
0.0130
GLY 234
0.0146
TYR 235
0.0165
LEU 236
0.0165
LYS 237
0.0197
PRO 238
0.0205
THR 239
0.0204
THR 240
0.0187
PHE 241
0.0152
MET 242
0.0133
LEU 243
0.0092
LYS 244
0.0071
TYR 245
0.0035
ASP 246
0.0013
GLU 247
0.0023
ASN 248
0.0050
GLY 249
0.0037
THR 250
0.0010
ILE 251
0.0030
THR 252
0.0061
ASP 253
0.0090
ALA 254
0.0108
VAL 255
0.0148
ASP 256
0.0173
CYS 257
0.0205
SER 258
0.0233
GLN 259
0.0231
ASN 260
0.0250
PRO 261
0.0268
LEU 262
0.0243
ALA 263
0.0213
GLU 264
0.0227
LEU 265
0.0230
LYS 266
0.0191
CYS 267
0.0183
SER 268
0.0211
VAL 269
0.0197
LYS 270
0.0159
SER 271
0.0149
PHE 272
0.0153
GLU 273
0.0173
ILE 274
0.0205
ASP 275
0.0228
LYS 276
0.0269
GLY 277
0.0292
ILE 278
0.0309
TYR 279
0.0282
GLN 280
0.0297
THR 281
0.0280
SER 282
0.0278
ASN 283
0.0249
PHE 284
0.0199
ARG 285
0.0154
VAL 286
0.0101
VAL 287
0.0083
PRO 288
0.0097
SER 289
0.0113
GLY 290
0.0167
ASP 291
0.0213
VAL 292
0.0260
VAL 293
0.0252
ARG 294
0.0262
PHE 295
0.0250
PRO 296
0.0249
ASN 297
0.0243
ILE 298
0.0214
THR 299
0.0193
ASN 300
0.0162
LEU 301
0.0135
CYS 302
0.0122
PRO 303
0.0100
PHE 304
0.0098
GLY 305
0.0079
GLU 306
0.0078
VAL 307
0.0095
PHE 308
0.0094
ASN 309
0.0081
ALA 310
0.0086
THR 311
0.0100
LYS 312
0.0113
PHE 313
0.0130
PRO 314
0.0152
SER 315
0.0182
VAL 316
0.0201
TYR 317
0.0214
ALA 318
0.0185
TRP 319
0.0174
GLU 320
0.0151
ARG 321
0.0159
LYS 322
0.0138
LYS 323
0.0153
ILE 324
0.0146
SER 325
0.0168
ASN 326
0.0178
CYS 327
0.0163
VAL 328
0.0165
ALA 329
0.0147
ASP 330
0.0135
TYR 331
0.0133
SER 332
0.0114
VAL 333
0.0093
LEU 334
0.0107
TYR 335
0.0107
ASN 336
0.0087
SER 337
0.0082
THR 338
0.0095
PHE 339
0.0097
PHE 340
0.0115
SER 341
0.0140
THR 342
0.0158
PHE 343
0.0151
LYS 344
0.0180
CYS 345
0.0191
TYR 346
0.0221
GLY 347
0.0233
VAL 348
0.0215
SER 349
0.0198
ALA 350
0.0168
THR 351
0.0166
LYS 352
0.0191
LEU 353
0.0182
ASN 354
0.0179
ASP 355
0.0209
LEU 356
0.0218
CYS 357
0.0217
PHE 358
0.0211
SER 359
0.0213
ASN 360
0.0192
VAL 361
0.0178
TYR 362
0.0169
ALA 363
0.0150
ASP 364
0.0163
SER 365
0.0151
PHE 366
0.0168
VAL 367
0.0174
VAL 368
0.0201
LYS 369
0.0217
GLY 370
0.0215
ASP 371
0.0241
ASP 372
0.0236
VAL 373
0.0214
ARG 374
0.0240
GLN 375
0.0254
ILE 376
0.0231
ALA 377
0.0245
PRO 378
0.0267
GLY 379
0.0291
GLN 380
0.0294
THR 381
0.0293
GLY 382
0.0306
VAL 383
0.0301
ILE 384
0.0272
ALA 385
0.0259
ASP 386
0.0284
TYR 387
0.0281
ASN 388
0.0249
TYR 389
0.0236
LYS 390
0.0256
LEU 391
0.0250
PRO 392
0.0269
ASP 393
0.0283
ASP 394
0.0279
PHE 395
0.0254
MET 396
0.0229
GLY 397
0.0201
CYS 398
0.0180
VAL 399
0.0177
LEU 400
0.0150
ALA 401
0.0151
TRP 402
0.0136
ASN 403
0.0148
THR 404
0.0146
ARG 405
0.0167
ASN 406
0.0155
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.