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 = 0.0323
ARG 1
0.0166
CYS 2
0.0179
THR 3
0.0181
THR 4
0.0189
PHE 5
0.0205
ASP 6
0.0230
ASP 7
0.0221
VAL 8
0.0196
GLN 9
0.0200
ALA 10
0.0180
PRO 11
0.0163
ASN 12
0.0161
TYR 13
0.0129
THR 14
0.0117
GLN 15
0.0090
HIS 16
0.0066
THR 17
0.0035
SER 18
0.0016
SER 19
0.0033
MET 20
0.0060
ARG 21
0.0055
GLY 22
0.0061
VAL 23
0.0095
TYR 24
0.0115
TYR 25
0.0148
PRO 26
0.0157
ASP 27
0.0183
GLU 28
0.0198
ILE 29
0.0227
PHE 30
0.0235
ARG 31
0.0241
SER 32
0.0249
ASP 33
0.0243
THR 34
0.0232
LEU 35
0.0207
TYR 36
0.0202
LEU 37
0.0189
THR 38
0.0183
GLN 39
0.0173
ASP 40
0.0152
LEU 41
0.0124
PHE 42
0.0097
LEU 43
0.0065
PRO 44
0.0065
PHE 45
0.0045
TYR 46
0.0015
SER 47
0.0035
ASN 48
0.0052
VAL 49
0.0051
THR 50
0.0078
GLY 51
0.0085
PHE 52
0.0104
HIS 53
0.0126
THR 54
0.0142
ILE 55
0.0173
ASN 56
0.0198
HIS 57
0.0210
THR 58
0.0180
PHE 59
0.0162
GLY 60
0.0133
ASN 61
0.0121
PRO 62
0.0133
VAL 63
0.0130
ILE 64
0.0114
PRO 65
0.0126
PHE 66
0.0110
LYS 67
0.0128
ASP 68
0.0127
GLY 69
0.0095
ILE 70
0.0063
TYR 71
0.0032
PHE 72
0.0010
ALA 73
0.0035
ALA 74
0.0064
THR 75
0.0097
GLU 76
0.0111
LYS 77
0.0140
SER 78
0.0132
ASN 79
0.0098
VAL 80
0.0094
VAL 81
0.0064
ARG 82
0.0043
GLY 83
0.0035
TRP 84
0.0044
VAL 85
0.0075
PHE 86
0.0092
GLY 87
0.0125
SER 88
0.0159
THR 89
0.0177
MET 90
0.0153
ASN 91
0.0169
ASN 92
0.0171
LYS 93
0.0190
SER 94
0.0167
GLN 95
0.0149
SER 96
0.0116
VAL 97
0.0085
ILE 98
0.0054
ILE 99
0.0026
ILE 100
0.0014
ASN 101
0.0037
ASN 102
0.0050
SER 103
0.0082
THR 104
0.0086
ASN 105
0.0068
VAL 106
0.0047
VAL 107
0.0030
ILE 108
0.0049
ARG 109
0.0067
ALA 110
0.0098
CYS 111
0.0119
ASN 112
0.0140
PHE 113
0.0125
GLU 114
0.0146
LEU 115
0.0138
CYS 116
0.0153
ASP 117
0.0166
ASN 118
0.0148
PRO 119
0.0120
PHE 120
0.0118
PHE 121
0.0107
ALA 122
0.0136
VAL 123
0.0139
SER 124
0.0171
LYS 125
0.0193
PRO 126
0.0212
MET 127
0.0185
GLY 128
0.0153
THR 129
0.0135
GLN 130
0.0110
THR 131
0.0121
HIS 132
0.0116
THR 133
0.0085
MET 134
0.0100
ILE 135
0.0086
PHE 136
0.0083
ASP 137
0.0115
ASN 138
0.0126
ALA 139
0.0122
PHE 140
0.0149
ASN 141
0.0165
CYS 142
0.0135
THR 143
0.0142
PHE 144
0.0115
GLU 145
0.0085
TYR 146
0.0081
ILE 147
0.0069
SER 148
0.0088
ASP 149
0.0109
ALA 150
0.0104
PHE 151
0.0121
SER 152
0.0133
LEU 153
0.0116
ASP 154
0.0131
VAL 155
0.0124
SER 156
0.0155
GLU 157
0.0171
LYS 158
0.0184
SER 159
0.0195
GLY 160
0.0202
ASN 161
0.0181
PHE 162
0.0146
LYS 163
0.0150
HIS 164
0.0121
LEU 165
0.0093
ARG 166
0.0066
GLU 167
0.0050
PHE 168
0.0040
VAL 169
0.0056
PHE 170
0.0065
LYS 171
0.0098
ASN 172
0.0127
LYS 173
0.0158
ASP 174
0.0189
GLY 175
0.0174
PHE 176
0.0150
LEU 177
0.0116
TYR 178
0.0106
VAL 179
0.0078
TYR 180
0.0085
LYS 181
0.0083
GLY 182
0.0097
TYR 183
0.0109
GLN 184
0.0122
PRO 185
0.0143
ILE 186
0.0140
ASP 187
0.0160
VAL 188
0.0144
VAL 189
0.0159
ARG 190
0.0136
ASP 191
0.0105
LEU 192
0.0078
PRO 193
0.0091
SER 194
0.0081
GLY 195
0.0096
PHE 196
0.0100
ASN 197
0.0103
THR 198
0.0117
LEU 199
0.0106
LYS 200
0.0126
PRO 201
0.0128
ILE 202
0.0115
PHE 203
0.0106
LYS 204
0.0126
LEU 205
0.0125
PRO 206
0.0154
LEU 207
0.0142
GLY 208
0.0164
ILE 209
0.0157
ASN 210
0.0167
ILE 211
0.0137
THR 212
0.0148
ASN 213
0.0132
PHE 214
0.0103
ARG 215
0.0091
ALA 216
0.0067
ILE 217
0.0074
LEU 218
0.0093
THR 219
0.0114
ALA 220
0.0147
PHE 221
0.0169
SER 222
0.0194
ILE 223
0.0217
TRP 224
0.0186
GLY 225
0.0179
THR 226
0.0159
SER 227
0.0169
ALA 228
0.0164
ALA 229
0.0129
ALA 230
0.0103
TYR 231
0.0069
PHE 232
0.0050
VAL 233
0.0043
GLY 234
0.0040
TYR 235
0.0069
LEU 236
0.0085
LYS 237
0.0111
PRO 238
0.0139
THR 239
0.0137
THR 240
0.0150
PHE 241
0.0138
MET 242
0.0156
LEU 243
0.0160
LYS 244
0.0178
TYR 245
0.0199
ASP 246
0.0219
GLU 247
0.0253
ASN 248
0.0245
GLY 249
0.0222
THR 250
0.0190
ILE 251
0.0164
THR 252
0.0162
ASP 253
0.0140
ALA 254
0.0124
VAL 255
0.0116
ASP 256
0.0105
CYS 257
0.0126
SER 258
0.0115
GLN 259
0.0082
ASN 260
0.0083
PRO 261
0.0109
LEU 262
0.0106
ALA 263
0.0109
GLU 264
0.0137
LEU 265
0.0150
LYS 266
0.0150
CYS 267
0.0162
SER 268
0.0186
VAL 269
0.0200
LYS 270
0.0198
SER 271
0.0188
PHE 272
0.0164
GLU 273
0.0174
ILE 274
0.0169
ASP 275
0.0180
LYS 276
0.0163
GLY 277
0.0170
ILE 278
0.0173
TYR 279
0.0187
GLN 280
0.0203
THR 281
0.0192
SER 282
0.0198
ASN 283
0.0207
PHE 284
0.0200
ARG 285
0.0209
VAL 286
0.0207
VAL 287
0.0213
PRO 288
0.0210
SER 289
0.0216
GLY 290
0.0208
ASP 291
0.0204
VAL 292
0.0182
VAL 293
0.0160
ARG 294
0.0130
PHE 295
0.0116
PRO 296
0.0126
ASN 297
0.0179
ILE 298
0.0176
THR 299
0.0199
ASN 300
0.0204
LEU 301
0.0197
CYS 302
0.0158
PRO 303
0.0169
PHE 304
0.0128
GLY 305
0.0166
GLU 306
0.0176
VAL 307
0.0137
PHE 308
0.0101
ASN 309
0.0143
ALA 310
0.0174
THR 311
0.0200
LYS 312
0.0212
PHE 313
0.0183
PRO 314
0.0215
SER 315
0.0222
VAL 316
0.0222
TYR 317
0.0274
ALA 318
0.0265
TRP 319
0.0214
GLU 320
0.0205
ARG 321
0.0186
LYS 322
0.0174
LYS 323
0.0167
ILE 324
0.0134
SER 325
0.0134
ASN 326
0.0151
CYS 327
0.0144
VAL 328
0.0137
ALA 329
0.0112
ASP 330
0.0141
TYR 331
0.0111
SER 332
0.0153
VAL 333
0.0139
LEU 334
0.0099
TYR 335
0.0146
ASN 336
0.0185
SER 337
0.0156
THR 338
0.0142
PHE 339
0.0103
PHE 340
0.0067
SER 341
0.0070
THR 342
0.0092
PHE 343
0.0093
LYS 344
0.0129
CYS 345
0.0127
TYR 346
0.0162
GLY 347
0.0158
VAL 348
0.0141
SER 349
0.0163
ALA 350
0.0151
THR 351
0.0181
LYS 352
0.0166
LEU 353
0.0113
ASN 354
0.0118
ASP 355
0.0131
LEU 356
0.0080
CYS 357
0.0043
PHE 358
0.0025
SER 359
0.0070
ASN 360
0.0109
VAL 361
0.0081
TYR 362
0.0116
ALA 363
0.0108
ASP 364
0.0137
SER 365
0.0135
PHE 366
0.0157
VAL 367
0.0144
VAL 368
0.0153
LYS 369
0.0143
GLY 370
0.0124
ASP 371
0.0177
ASP 372
0.0186
VAL 373
0.0152
ARG 374
0.0197
GLN 375
0.0223
ILE 376
0.0187
ALA 377
0.0207
PRO 378
0.0239
GLY 379
0.0284
GLN 380
0.0291
THR 381
0.0295
GLY 382
0.0313
VAL 383
0.0307
ILE 384
0.0272
ALA 385
0.0252
ASP 386
0.0302
TYR 387
0.0323
ASN 388
0.0279
TYR 389
0.0241
LYS 390
0.0255
LEU 391
0.0222
PRO 392
0.0237
ASP 393
0.0248
ASP 394
0.0220
PHE 395
0.0173
MET 396
0.0144
GLY 397
0.0096
CYS 398
0.0084
VAL 399
0.0088
LEU 400
0.0047
ALA 401
0.0046
TRP 402
0.0021
ASN 403
0.0022
THR 404
0.0064
ARG 405
0.0060
ASN 406
0.0100
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.