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 = 0.2073
ARG 50
0.0229
ARG 51
0.0204
ALA 52
0.0168
VAL 53
0.0124
TYR 54
0.0104
ILE 55
0.0072
GLY 56
0.0079
ALA 57
0.0069
LEU 58
0.0074
PHE 59
0.0067
PRO 60
0.0068
MET 61
0.0068
SER 62
0.0065
GLY 63
0.0081
GLY 64
0.0075
TRP 65
0.0075
PRO 66
0.0068
GLY 67
0.0064
GLY 68
0.0053
GLN 69
0.0057
ALA 70
0.0052
CYS 71
0.0044
GLN 72
0.0043
PRO 73
0.0037
ALA 74
0.0026
VAL 75
0.0026
GLU 76
0.0041
MET 77
0.0031
ALA 78
0.0027
LEU 79
0.0054
GLU 80
0.0066
ASP 81
0.0059
VAL 82
0.0078
ASN 83
0.0109
SER 84
0.0126
TYR 92
0.0168
GLU 93
0.0151
LEU 94
0.0106
LYS 95
0.0118
LEU 96
0.0091
ILE 97
0.0111
HIS 98
0.0091
HIS 99
0.0110
ASP 100
0.0089
SER 101
0.0099
LYS 102
0.0093
CYS 103
0.0090
ASP 104
0.0134
PRO 105
0.0140
GLY 106
0.0174
GLN 107
0.0157
ALA 108
0.0130
THR 109
0.0155
LYS 110
0.0173
TYR 111
0.0142
LEU 112
0.0131
TYR 113
0.0163
GLU 114
0.0165
LEU 115
0.0132
LEU 116
0.0133
TYR 117
0.0170
ASN 118
0.0179
ASP 119
0.0174
PRO 120
0.0160
ILE 121
0.0128
LYS 122
0.0092
ILE 123
0.0064
ILE 124
0.0036
LEU 125
0.0053
MET 126
0.0042
PRO 127
0.0065
GLY 128
0.0068
CYS 129
0.0081
SER 130
0.0093
SER 131
0.0100
VAL 132
0.0097
SER 133
0.0082
THR 134
0.0104
LEU 135
0.0109
VAL 136
0.0092
ALA 137
0.0085
GLU 138
0.0109
ALA 139
0.0105
ALA 140
0.0080
ARG 141
0.0076
MET 142
0.0093
TRP 143
0.0075
ASN 144
0.0039
LEU 145
0.0038
ILE 146
0.0023
VAL 147
0.0043
LEU 148
0.0039
SER 149
0.0056
TYR 150
0.0053
GLY 151
0.0070
SER 152
0.0082
SER 153
0.0085
SER 154
0.0085
PRO 155
0.0084
ALA 156
0.0108
LEU 157
0.0102
SER 158
0.0106
ASN 159
0.0123
ARG 160
0.0117
GLN 161
0.0132
ARG 162
0.0126
PHE 163
0.0102
PRO 164
0.0088
THR 165
0.0057
PHE 166
0.0064
PHE 167
0.0059
ARG 168
0.0063
THR 169
0.0060
HIS 170
0.0078
PRO 171
0.0081
SER 172
0.0085
ALA 173
0.0070
THR 174
0.0062
LEU 175
0.0064
HIS 176
0.0049
ASN 177
0.0044
PRO 178
0.0070
THR 179
0.0065
ARG 180
0.0053
VAL 181
0.0079
LYS 182
0.0095
LEU 183
0.0084
PHE 184
0.0094
GLU 185
0.0120
LYS 186
0.0127
TRP 187
0.0122
GLY 188
0.0132
TRP 189
0.0121
LYS 190
0.0129
LYS 191
0.0126
ILE 192
0.0107
ALA 193
0.0104
THR 194
0.0078
ILE 195
0.0078
GLN 196
0.0052
GLN 197
0.0075
THR 198
0.0064
THR 199
0.0075
GLU 200
0.0072
VAL 201
0.0071
PHE 202
0.0036
THR 203
0.0023
SER 204
0.0040
THR 205
0.0034
LEU 206
0.0010
ASP 207
0.0019
ASP 208
0.0033
LEU 209
0.0037
GLU 210
0.0062
GLU 211
0.0075
ARG 212
0.0080
VAL 213
0.0092
LYS 214
0.0116
GLU 215
0.0130
ALA 216
0.0133
GLY 217
0.0148
ILE 218
0.0128
GLU 219
0.0127
ILE 220
0.0112
THR 221
0.0138
PHE 222
0.0135
ARG 223
0.0112
GLN 224
0.0114
SER 225
0.0102
PHE 226
0.0123
PHE 227
0.0135
SER 228
0.0157
ASP 229
0.0170
PRO 230
0.0146
ALA 231
0.0179
VAL 232
0.0186
PRO 233
0.0149
VAL 234
0.0148
LYS 235
0.0184
ASN 236
0.0178
LEU 237
0.0149
LYS 238
0.0166
ARG 239
0.0202
GLN 240
0.0176
ASP 241
0.0145
ALA 242
0.0139
ARG 243
0.0129
ILE 244
0.0104
ILE 245
0.0089
VAL 246
0.0046
GLY 247
0.0042
LEU 248
0.0023
PHE 249
0.0052
TYR 250
0.0065
GLU 251
0.0076
THR 252
0.0100
GLU 253
0.0088
ALA 254
0.0077
ARG 255
0.0114
LYS 256
0.0136
VAL 257
0.0111
PHE 258
0.0111
CYS 259
0.0153
GLU 260
0.0161
VAL 261
0.0135
TYR 262
0.0155
LYS 263
0.0197
GLU 264
0.0185
ARG 265
0.0168
LEU 266
0.0139
PHE 267
0.0114
GLY 268
0.0124
LYS 269
0.0137
LYS 270
0.0140
TYR 271
0.0124
VAL 272
0.0087
TRP 273
0.0063
PHE 274
0.0030
LEU 275
0.0011
ILE 276
0.0036
GLY 277
0.0053
TRP 278
0.0079
TYR 279
0.0078
ALA 280
0.0111
ASP 281
0.0098
ASN 282
0.0112
TRP 283
0.0107
PHE 284
0.0104
LYS 285
0.0133
ILE 286
0.0177
TYR 287
0.0223
ASP 288
0.0223
PRO 289
0.0273
SER 290
0.0245
ILE 291
0.0222
ASN 292
0.0244
CYS 293
0.0200
THR 294
0.0191
VAL 295
0.0155
ASP 296
0.0138
GLU 297
0.0149
MET 298
0.0120
THR 299
0.0087
GLU 300
0.0095
ALA 301
0.0099
VAL 302
0.0059
GLU 303
0.0046
GLY 304
0.0041
HIS 305
0.0031
ILE 306
0.0026
THR 307
0.0023
THR 308
0.0043
GLU 309
0.0064
ILE 310
0.0076
VAL 311
0.0082
MET 312
0.0070
LEU 313
0.0062
ASN 314
0.0060
PRO 315
0.0073
ALA 316
0.0073
ASN 317
0.0058
THR 318
0.0061
ARG 319
0.0052
SER 320
0.0056
ILE 321
0.0061
SER 322
0.0048
ASN 323
0.0051
MET 324
0.0030
THR 325
0.0036
SER 326
0.0039
GLN 327
0.0038
GLU 328
0.0020
PHE 329
0.0021
VAL 330
0.0035
GLU 331
0.0029
LYS 332
0.0019
LEU 333
0.0031
THR 334
0.0045
LYS 335
0.0041
ARG 336
0.0047
LEU 337
0.0062
THR 344
0.0066
GLY 345
0.0070
GLY 346
0.0065
PHE 347
0.0062
GLN 348
0.0073
GLU 349
0.0067
ALA 350
0.0048
PRO 351
0.0044
LEU 352
0.0048
ALA 353
0.0038
TYR 354
0.0015
ASP 355
0.0026
ALA 356
0.0022
ILE 357
0.0017
TRP 358
0.0036
ALA 359
0.0039
LEU 360
0.0037
ALA 361
0.0065
LEU 362
0.0078
ALA 363
0.0076
LEU 364
0.0092
ASN 365
0.0127
LYS 366
0.0130
THR 367
0.0120
SER 368
0.0149
ARG 377
0.0155
LEU 378
0.0130
GLU 379
0.0163
ASP 380
0.0141
PHE 381
0.0095
ASN 382
0.0090
TYR 383
0.0075
ASN 384
0.0066
ASN 385
0.0041
GLN 386
0.0017
THR 387
0.0058
ILE 388
0.0065
THR 389
0.0028
ASP 390
0.0057
GLN 391
0.0082
ILE 392
0.0058
TYR 393
0.0053
ARG 394
0.0089
ALA 395
0.0087
MET 396
0.0064
ASN 397
0.0084
SER 398
0.0106
SER 399
0.0080
SER 400
0.0091
PHE 401
0.0075
GLU 402
0.0067
GLY 403
0.0043
VAL 404
0.0037
SER 405
0.0050
GLY 406
0.0063
HIS 407
0.0073
VAL 408
0.0061
VAL 409
0.0077
PHE 410
0.0076
ASP 411
0.0092
ALA 412
0.0100
SER 413
0.0104
GLY 414
0.0090
SER 415
0.0089
ARG 416
0.0081
MET 417
0.0086
ALA 418
0.0077
TRP 419
0.0089
THR 420
0.0070
LEU 421
0.0077
ILE 422
0.0058
GLU 423
0.0052
GLN 424
0.0031
LEU 425
0.0009
GLN 426
0.0014
GLY 427
0.0009
GLY 428
0.0040
SER 429
0.0046
TYR 430
0.0051
LYS 431
0.0062
LYS 432
0.0081
ILE 433
0.0082
GLY 434
0.0097
TYR 435
0.0092
TYR 436
0.0092
ASP 437
0.0099
SER 438
0.0085
THR 439
0.0097
LYS 440
0.0136
ASP 441
0.0125
ASP 442
0.0132
LEU 443
0.0120
SER 444
0.0130
TRP 445
0.0128
SER 446
0.0126
LYS 447
0.0129
THR 448
0.0099
ASP 449
0.0081
LYS 450
0.0076
TRP 451
0.0105
ILE 452
0.0127
GLY 453
0.0166
GLY 454
0.0155
SER 455
0.0145
PRO 456
0.0120
PRO 457
0.0140
ALA 458
0.0145
ASP 459
0.0155
ASP 460
0.0117
TYR 461
0.0034
LYS 462
0.0357
ASP 463
0.0322
ASP 464
0.1320
ASP 465
0.2073
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.