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 = 0.0247
ARG 50
0.0053
ARG 51
0.0031
ALA 52
0.0008
VAL 53
0.0019
TYR 54
0.0038
ILE 55
0.0038
GLY 56
0.0071
ALA 57
0.0074
LEU 58
0.0094
PHE 59
0.0108
PRO 60
0.0118
MET 61
0.0145
SER 62
0.0151
GLY 63
0.0122
GLY 64
0.0069
TRP 65
0.0072
PRO 66
0.0111
GLY 67
0.0103
GLY 68
0.0117
GLN 69
0.0141
ALA 70
0.0134
CYS 71
0.0103
GLN 72
0.0113
PRO 73
0.0134
ALA 74
0.0118
VAL 75
0.0089
GLU 76
0.0110
MET 77
0.0131
ALA 78
0.0108
LEU 79
0.0089
GLU 80
0.0123
ASP 81
0.0135
VAL 82
0.0108
ASN 83
0.0101
SER 84
0.0144
TYR 92
0.0059
GLU 93
0.0043
LEU 94
0.0033
LYS 95
0.0047
LEU 96
0.0066
ILE 97
0.0091
HIS 98
0.0106
HIS 99
0.0136
ASP 100
0.0143
SER 101
0.0133
LYS 102
0.0146
CYS 103
0.0113
ASP 104
0.0140
PRO 105
0.0133
GLY 106
0.0174
GLN 107
0.0171
ALA 108
0.0141
THR 109
0.0160
LYS 110
0.0187
TYR 111
0.0156
LEU 112
0.0142
TYR 113
0.0175
GLU 114
0.0168
LEU 115
0.0131
LEU 116
0.0146
TYR 117
0.0179
ASN 118
0.0166
ASP 119
0.0140
PRO 120
0.0106
ILE 121
0.0106
LYS 122
0.0077
ILE 123
0.0066
ILE 124
0.0049
LEU 125
0.0057
MET 126
0.0042
PRO 127
0.0063
GLY 128
0.0067
CYS 129
0.0070
SER 130
0.0048
SER 131
0.0072
VAL 132
0.0092
SER 133
0.0063
THR 134
0.0068
LEU 135
0.0103
VAL 136
0.0096
ALA 137
0.0082
GLU 138
0.0109
ALA 139
0.0135
ALA 140
0.0120
ARG 141
0.0144
MET 142
0.0177
TRP 143
0.0156
ASN 144
0.0146
LEU 145
0.0106
ILE 146
0.0074
VAL 147
0.0051
LEU 148
0.0015
SER 149
0.0023
TYR 150
0.0041
GLY 151
0.0052
SER 152
0.0039
SER 153
0.0038
SER 154
0.0040
PRO 155
0.0040
ALA 156
0.0019
LEU 157
0.0023
SER 158
0.0024
ASN 159
0.0051
ARG 160
0.0083
GLN 161
0.0106
ARG 162
0.0092
PHE 163
0.0077
PRO 164
0.0105
THR 165
0.0091
PHE 166
0.0055
PHE 167
0.0032
ARG 168
0.0011
THR 169
0.0037
HIS 170
0.0036
PRO 171
0.0033
SER 172
0.0036
ALA 173
0.0046
THR 174
0.0062
LEU 175
0.0062
HIS 176
0.0062
ASN 177
0.0078
PRO 178
0.0105
THR 179
0.0092
ARG 180
0.0079
VAL 181
0.0106
LYS 182
0.0127
LEU 183
0.0107
PHE 184
0.0099
GLU 185
0.0135
LYS 186
0.0144
TRP 187
0.0119
GLY 188
0.0123
TRP 189
0.0093
LYS 190
0.0108
LYS 191
0.0083
ILE 192
0.0062
ALA 193
0.0062
THR 194
0.0067
ILE 195
0.0076
GLN 196
0.0073
GLN 197
0.0084
THR 198
0.0096
THR 199
0.0066
GLU 200
0.0049
VAL 201
0.0046
PHE 202
0.0060
THR 203
0.0083
SER 204
0.0075
THR 205
0.0066
LEU 206
0.0086
ASP 207
0.0113
ASP 208
0.0105
LEU 209
0.0094
GLU 210
0.0124
GLU 211
0.0149
ARG 212
0.0132
VAL 213
0.0127
LYS 214
0.0163
GLU 215
0.0183
ALA 216
0.0166
GLY 217
0.0168
ILE 218
0.0131
GLU 219
0.0123
ILE 220
0.0106
THR 221
0.0107
PHE 222
0.0107
ARG 223
0.0115
GLN 224
0.0123
SER 225
0.0125
PHE 226
0.0135
PHE 227
0.0143
SER 228
0.0149
ASP 229
0.0164
PRO 230
0.0143
ALA 231
0.0173
VAL 232
0.0178
PRO 233
0.0138
VAL 234
0.0125
LYS 235
0.0154
ASN 236
0.0142
LEU 237
0.0101
LYS 238
0.0109
ARG 239
0.0131
GLN 240
0.0107
ASP 241
0.0071
ALA 242
0.0051
ARG 243
0.0011
ILE 244
0.0015
ILE 245
0.0019
VAL 246
0.0025
GLY 247
0.0032
LEU 248
0.0037
PHE 249
0.0046
TYR 250
0.0028
GLU 251
0.0040
THR 252
0.0083
GLU 253
0.0091
ALA 254
0.0077
ARG 255
0.0119
LYS 256
0.0139
VAL 257
0.0111
PHE 258
0.0119
CYS 259
0.0161
GLU 260
0.0155
VAL 261
0.0125
TYR 262
0.0160
LYS 263
0.0185
GLU 264
0.0156
ARG 265
0.0141
LEU 266
0.0100
PHE 267
0.0100
GLY 268
0.0110
LYS 269
0.0098
LYS 270
0.0057
TYR 271
0.0049
VAL 272
0.0040
TRP 273
0.0031
PHE 274
0.0022
LEU 275
0.0017
ILE 276
0.0015
GLY 277
0.0036
TRP 278
0.0031
TYR 279
0.0030
ALA 280
0.0081
ASP 281
0.0114
ASN 282
0.0141
TRP 283
0.0112
PHE 284
0.0135
LYS 285
0.0175
ILE 286
0.0176
TYR 287
0.0210
ASP 288
0.0200
PRO 289
0.0239
SER 290
0.0216
ILE 291
0.0209
ASN 292
0.0247
CYS 293
0.0223
THR 294
0.0239
VAL 295
0.0221
ASP 296
0.0230
GLU 297
0.0207
MET 298
0.0169
THR 299
0.0172
GLU 300
0.0169
ALA 301
0.0135
VAL 302
0.0111
GLU 303
0.0125
GLY 304
0.0105
HIS 305
0.0073
ILE 306
0.0064
THR 307
0.0053
THR 308
0.0049
GLU 309
0.0039
ILE 310
0.0039
VAL 311
0.0038
MET 312
0.0070
LEU 313
0.0105
ASN 314
0.0116
PRO 315
0.0120
ALA 316
0.0184
ASN 317
0.0224
THR 318
0.0220
ARG 319
0.0217
SER 320
0.0179
ILE 321
0.0167
SER 322
0.0167
ASN 323
0.0208
MET 324
0.0201
THR 325
0.0208
SER 326
0.0178
GLN 327
0.0214
GLU 328
0.0221
PHE 329
0.0182
VAL 330
0.0190
GLU 331
0.0225
LYS 332
0.0203
LEU 333
0.0180
THR 334
0.0214
LYS 335
0.0226
ARG 336
0.0197
LEU 337
0.0204
THR 344
0.0165
GLY 345
0.0133
GLY 346
0.0111
PHE 347
0.0130
GLN 348
0.0080
GLU 349
0.0076
ALA 350
0.0102
PRO 351
0.0099
LEU 352
0.0067
ALA 353
0.0069
TYR 354
0.0093
ASP 355
0.0082
ALA 356
0.0048
ILE 357
0.0056
TRP 358
0.0086
ALA 359
0.0074
LEU 360
0.0052
ALA 361
0.0072
LEU 362
0.0103
ALA 363
0.0095
LEU 364
0.0086
ASN 365
0.0115
LYS 366
0.0141
THR 367
0.0132
SER 368
0.0130
ARG 377
0.0133
LEU 378
0.0094
GLU 379
0.0091
ASP 380
0.0132
PHE 381
0.0123
ASN 382
0.0150
TYR 383
0.0160
ASN 384
0.0198
ASN 385
0.0189
GLN 386
0.0183
THR 387
0.0186
ILE 388
0.0146
THR 389
0.0130
ASP 390
0.0156
GLN 391
0.0151
ILE 392
0.0110
TYR 393
0.0109
ARG 394
0.0140
ALA 395
0.0125
MET 396
0.0092
ASN 397
0.0113
SER 398
0.0136
SER 399
0.0115
SER 400
0.0135
PHE 401
0.0138
GLU 402
0.0146
GLY 403
0.0124
VAL 404
0.0133
SER 405
0.0101
GLY 406
0.0115
HIS 407
0.0122
VAL 408
0.0094
VAL 409
0.0087
PHE 410
0.0071
ASP 411
0.0053
ALA 412
0.0049
SER 413
0.0016
GLY 414
0.0019
SER 415
0.0039
ARG 416
0.0047
MET 417
0.0044
ALA 418
0.0061
TRP 419
0.0071
THR 420
0.0066
LEU 421
0.0082
ILE 422
0.0087
GLU 423
0.0100
GLN 424
0.0105
LEU 425
0.0122
GLN 426
0.0149
GLY 427
0.0181
GLY 428
0.0171
SER 429
0.0159
TYR 430
0.0136
LYS 431
0.0144
LYS 432
0.0135
ILE 433
0.0138
GLY 434
0.0138
TYR 435
0.0116
TYR 436
0.0118
ASP 437
0.0119
SER 438
0.0127
THR 439
0.0141
LYS 440
0.0166
ASP 441
0.0170
ASP 442
0.0166
LEU 443
0.0159
SER 444
0.0168
TRP 445
0.0176
SER 446
0.0187
LYS 447
0.0194
THR 448
0.0182
ASP 449
0.0152
LYS 450
0.0153
TRP 451
0.0143
ILE 452
0.0147
GLY 453
0.0168
GLY 454
0.0181
SER 455
0.0148
PRO 456
0.0108
PRO 457
0.0076
ALA 458
0.0060
ASP 459
0.0046
ASP 460
0.0035
TYR 461
0.0027
LYS 462
0.0060
ASP 463
0.0032
ASP 464
0.0123
ASP 465
0.0184
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.