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 = 0.0434
LYS 1
0.0161
PHE 2
0.0137
THR 3
0.0131
ILE 4
0.0111
VAL 5
0.0103
PHE 6
0.0086
PRO 7
0.0077
HIS 8
0.0086
ASN 9
0.0066
GLN 10
0.0059
LYS 11
0.0044
GLY 12
0.0044
ASN 13
0.0057
TRP 14
0.0067
LYS 15
0.0091
ASN 16
0.0109
VAL 17
0.0112
PRO 18
0.0143
SER 19
0.0155
ASN 20
0.0166
TYR 21
0.0141
HIS 22
0.0132
TYR 23
0.0120
CYS 24
0.0119
PRO 25
0.0115
SER 26
0.0139
SER 27
0.0144
SER 28
0.0152
ASP 29
0.0140
LEU 30
0.0141
ASN 31
0.0132
TRP 32
0.0136
HIS 33
0.0108
ASN 34
0.0123
ASP 35
0.0094
LEU 36
0.0063
ILE 37
0.0035
GLY 38
0.0037
THR 39
0.0071
ALA 40
0.0077
ILE 41
0.0098
GLN 42
0.0118
VAL 43
0.0111
LYS 44
0.0113
MET 45
0.0090
PRO 46
0.0091
LYS 47
0.0065
SER 48
0.0069
HIS 49
0.0067
LYS 50
0.0091
ALA 51
0.0091
ILE 52
0.0084
GLN 53
0.0096
ALA 54
0.0057
ASP 55
0.0040
GLY 56
0.0074
TRP 57
0.0098
MET 58
0.0164
CYS 59
0.0187
HIS 60
0.0227
ALA 61
0.0269
SER 62
0.0251
LYS 63
0.0234
TRP 64
0.0145
VAL 65
0.0119
THR 66
0.0036
THR 67
0.0032
CYS 68
0.0099
ASP 69
0.0113
PHE 70
0.0214
ARG 71
0.0209
TRP 72
0.0304
TYR 73
0.0316
GLY 74
0.0358
PRO 75
0.0377
LYS 76
0.0300
TYR 77
0.0239
ILE 78
0.0188
THR 79
0.0165
GLN 80
0.0157
SER 81
0.0212
ILE 82
0.0244
ARG 83
0.0316
SER 84
0.0357
PHE 85
0.0386
THR 86
0.0385
PRO 87
0.0321
SER 88
0.0352
VAL 89
0.0322
GLU 90
0.0326
GLN 91
0.0272
CYS 92
0.0215
LYS 93
0.0224
GLU 94
0.0229
SER 95
0.0148
ILE 96
0.0124
GLU 97
0.0185
GLN 98
0.0158
THR 99
0.0095
LYS 100
0.0147
GLN 101
0.0213
GLY 102
0.0178
THR 103
0.0174
TRP 104
0.0094
LEU 105
0.0063
ASN 106
0.0024
PRO 107
0.0049
GLY 108
0.0041
PHE 109
0.0039
PRO 110
0.0083
PRO 111
0.0158
GLN 112
0.0175
SER 113
0.0232
CYS 114
0.0252
GLY 115
0.0312
TYR 116
0.0348
ALA 117
0.0265
THR 118
0.0195
VAL 119
0.0095
THR 120
0.0141
ASP 121
0.0121
ALA 122
0.0131
GLU 123
0.0158
ALA 124
0.0146
VAL 125
0.0201
ILE 126
0.0166
VAL 127
0.0174
GLN 128
0.0121
VAL 129
0.0100
THR 130
0.0103
PRO 131
0.0080
HIS 132
0.0127
HIS 133
0.0120
VAL 134
0.0140
LEU 135
0.0146
VAL 136
0.0104
ASP 137
0.0112
GLU 138
0.0063
TYR 139
0.0056
THR 140
0.0091
GLY 141
0.0090
GLU 142
0.0174
TRP 143
0.0168
VAL 144
0.0210
ASP 145
0.0252
SER 146
0.0332
GLN 147
0.0322
PHE 148
0.0323
ILE 149
0.0397
ASN 150
0.0405
GLY 151
0.0334
LYS 152
0.0284
CYS 153
0.0264
SER 154
0.0250
ASN 155
0.0266
TYR 156
0.0224
ILE 157
0.0262
CYS 158
0.0280
PRO 159
0.0338
THR 160
0.0341
VAL 161
0.0413
HIS 162
0.0406
ASN 163
0.0434
SER 164
0.0366
THR 165
0.0302
THR 166
0.0273
TRP 167
0.0208
HIS 168
0.0174
SER 169
0.0127
ASP 170
0.0103
TYR 171
0.0110
LYS 172
0.0142
VAL 173
0.0090
LYS 174
0.0070
GLY 175
0.0028
LEU 176
0.0037
CYS 177
0.0089
ASP 178
0.0109
SER 179
0.0083
ASN 180
0.0067
LEU 181
0.0105
ILE 182
0.0079
SER 183
0.0092
MET 184
0.0071
ASP 185
0.0065
ILE 186
0.0036
THR 187
0.0029
PHE 188
0.0054
PHE 189
0.0050
SER 190
0.0063
GLU 191
0.0057
ASP 192
0.0067
GLY 193
0.0063
GLU 194
0.0121
LEU 195
0.0149
SER 196
0.0194
SER 197
0.0165
LEU 198
0.0174
GLY 199
0.0213
LYS 200
0.0212
GLU 201
0.0219
GLY 202
0.0167
THR 203
0.0129
GLY 204
0.0112
PHE 205
0.0087
ARG 206
0.0067
SER 207
0.0052
ASN 208
0.0073
TYR 209
0.0073
PHE 210
0.0105
ALA 211
0.0136
TYR 212
0.0123
GLU 213
0.0148
THR 214
0.0175
GLY 215
0.0175
GLY 216
0.0231
LYS 217
0.0265
ALA 218
0.0229
CYS 219
0.0267
LYS 220
0.0275
MET 221
0.0271
GLN 222
0.0265
TYR 223
0.0204
CYS 224
0.0201
LYS 225
0.0235
HIS 226
0.0223
TRP 227
0.0250
GLY 228
0.0212
VAL 229
0.0197
ARG 230
0.0204
LEU 231
0.0192
PRO 232
0.0237
SER 233
0.0216
GLY 234
0.0208
VAL 235
0.0151
TRP 236
0.0151
PHE 237
0.0129
GLU 238
0.0161
MET 239
0.0169
ALA 240
0.0185
ASP 241
0.0223
LYS 242
0.0264
ASP 243
0.0289
LEU 244
0.0237
PHE 245
0.0241
ALA 246
0.0300
ALA 247
0.0289
ALA 248
0.0250
ARG 249
0.0283
PHE 250
0.0274
PRO 251
0.0326
GLU 252
0.0345
CYS 253
0.0328
PRO 254
0.0382
GLU 255
0.0403
GLY 256
0.0365
SER 257
0.0313
SER 258
0.0261
ILE 259
0.0190
SER 260
0.0160
ALA 261
0.0112
PRO 262
0.0098
SER 263
0.0099
GLN 264
0.0071
THR 265
0.0112
SER 266
0.0102
VAL 267
0.0142
ASP 268
0.0168
VAL 269
0.0158
SER 270
0.0152
LEU 271
0.0176
ILE 272
0.0178
GLN 273
0.0165
ASP 274
0.0163
VAL 275
0.0169
GLU 276
0.0153
ARG 277
0.0142
ILE 278
0.0148
LEU 279
0.0132
ASP 280
0.0110
TYR 281
0.0122
SER 282
0.0116
LEU 283
0.0085
CYS 284
0.0090
GLN 285
0.0107
GLU 286
0.0088
THR 287
0.0074
TRP 288
0.0098
SER 289
0.0108
LYS 290
0.0089
ILE 291
0.0097
ARG 292
0.0126
ALA 293
0.0125
GLY 294
0.0118
LEU 295
0.0096
PRO 296
0.0079
ILE 297
0.0059
SER 298
0.0046
PRO 299
0.0043
VAL 300
0.0045
ASP 301
0.0045
LEU 302
0.0046
SER 303
0.0057
TYR 304
0.0071
LEU 305
0.0076
ALA 306
0.0078
PRO 307
0.0099
LYS 308
0.0111
ASN 309
0.0126
PRO 310
0.0125
GLY 311
0.0124
THR 312
0.0113
GLY 313
0.0103
PRO 314
0.0086
ALA 315
0.0063
PHE 316
0.0056
THR 317
0.0048
ILE 318
0.0064
ILE 319
0.0082
ASN 320
0.0108
GLY 321
0.0106
THR 322
0.0103
LEU 323
0.0085
LYS 324
0.0077
TYR 325
0.0074
PHE 326
0.0072
GLU 327
0.0085
THR 328
0.0080
ARG 329
0.0096
TYR 330
0.0099
ILE 331
0.0112
ARG 332
0.0120
VAL 333
0.0119
ASP 334
0.0138
ILE 335
0.0130
ALA 336
0.0147
ALA 337
0.0137
PRO 338
0.0115
ILE 339
0.0117
LEU 340
0.0125
SER 341
0.0138
ARG 342
0.0126
MET 343
0.0103
VAL 344
0.0117
GLY 345
0.0125
MET 346
0.0141
ILE 347
0.0139
SER 348
0.0154
GLY 349
0.0178
THR 350
0.0176
THR 351
0.0181
THR 352
0.0158
GLU 353
0.0144
ARG 354
0.0120
GLU 355
0.0101
LEU 356
0.0086
TRP 357
0.0067
ASP 358
0.0066
ASP 359
0.0053
TRP 360
0.0063
ALA 361
0.0072
PRO 362
0.0092
TYR 363
0.0086
GLU 364
0.0106
ASP 365
0.0119
VAL 366
0.0101
GLU 367
0.0083
ILE 368
0.0059
GLY 369
0.0048
PRO 370
0.0043
ASN 371
0.0047
GLY 372
0.0043
VAL 373
0.0057
LEU 374
0.0071
ARG 375
0.0089
THR 376
0.0110
SER 377
0.0136
SER 378
0.0138
GLY 379
0.0122
TYR 380
0.0100
LYS 381
0.0090
PHE 382
0.0080
PRO 383
0.0070
LEU 384
0.0076
TYR 385
0.0097
MET 386
0.0098
ILE 387
0.0089
GLY 388
0.0109
HIS 389
0.0126
GLY 390
0.0117
MET 391
0.0113
LEU 392
0.0097
ASP 393
0.0100
SER 394
0.0098
ASP 395
0.0088
LEU 396
0.0068
HIS 397
0.0066
LEU 398
0.0074
SER 399
0.0069
SER 400
0.0083
LYS 401
0.0097
ALA 402
0.0093
GLN 403
0.0120
VAL 404
0.0127
PHE 405
0.0148
GLU 406
0.0182
HIS 407
0.0206
PRO 408
0.0240
HIS 409
0.0287
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.