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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 = 0.0756
LYS 43
0.0144
TYR 44
0.0127
GLY 45
0.0128
GLU 46
0.0087
LEU 47
0.0082
ILE 48
0.0085
VAL 49
0.0067
LEU 50
0.0073
GLY 51
0.0069
CYS 52
0.0071
CYS 53
0.0071
GLU 54
0.0075
GLU 55
0.0105
GLY 56
0.0100
GLY 57
0.0114
GLU 58
0.0181
GLU 59
0.0178
THR 60
0.0180
GLU 61
0.0146
ALA 62
0.0233
GLN 63
0.0183
ARG 64
0.0071
GLY 65
0.0096
GLU 66
0.0079
VAL 67
0.0096
THR 68
0.0107
GLY 69
0.0138
PRO 70
0.0182
ARG 71
0.0187
ALA 72
0.0213
HIS 73
0.0122
SER 74
0.0122
CYS 75
0.0119
TYR 76
0.0065
ASN 77
0.0068
GLY 78
0.0064
CYS 79
0.0061
LEU 80
0.0061
ALA 81
0.0061
SER 82
0.0064
GLY 83
0.0058
ASP 84
0.0053
LYS 85
0.0051
GLY 86
0.0060
ARG 87
0.0073
ARG 88
0.0060
ARG 89
0.0061
SER 90
0.0066
ARG 91
0.0077
LEU 92
0.0078
ALA 93
0.0078
LEU 94
0.0125
SER 95
0.0149
ARG 96
0.0156
ARG 97
0.0198
SER 98
0.0227
HIS 99
0.0208
ALA 100
0.0196
ASN 101
0.0170
GLY 102
0.0162
VAL 103
0.0164
LYS 104
0.0160
PRO 105
0.0152
ASP 106
0.0186
VAL 107
0.0190
MET 108
0.0172
HIS 109
0.0195
HIS 110
0.0184
ILE 111
0.0186
SER 112
0.0217
THR 113
0.0272
PRO 114
0.0324
LEU 115
0.0446
VAL 116
0.0363
SER 117
0.0315
LYS 118
0.0448
ALA 119
0.0414
LEU 120
0.0288
SER 121
0.0251
ASN 122
0.0258
ARG 123
0.0292
GLY 124
0.0250
GLN 125
0.0211
HIS 126
0.0169
SER 127
0.0146
ILE 128
0.0125
SER 129
0.0115
TYR 130
0.0099
THR 131
0.0105
LEU 132
0.0133
SER 133
0.0208
ARG 134
0.0204
SER 135
0.0132
HIS 136
0.0139
SER 137
0.0126
VAL 138
0.0137
ILE 139
0.0149
VAL 140
0.0152
GLU 141
0.0179
TYR 142
0.0167
THR 143
0.0183
HIS 144
0.0193
ASP 145
0.0174
SER 146
0.0198
ASP 147
0.0185
THR 148
0.0158
ASP 149
0.0156
MET 150
0.0138
PHE 151
0.0117
GLN 152
0.0104
ILE 153
0.0105
GLY 154
0.0102
ARG 155
0.0106
SER 156
0.0107
THR 157
0.0112
GLU 158
0.0114
ASN 159
0.0113
MET 160
0.0104
ILE 161
0.0102
ASP 162
0.0103
PHE 163
0.0091
VAL 164
0.0091
VAL 165
0.0090
THR 166
0.0094
ASP 167
0.0089
THR 168
0.0084
SER 169
0.0100
PRO 170
0.0102
GLY 171
0.0099
GLY 172
0.0131
GLY 173
0.0225
ALA 174
0.0257
ALA 175
0.0291
GLU 176
0.0267
GLY 177
0.0196
PRO 178
0.0200
SER 179
0.0181
ALA 180
0.0144
GLN 181
0.0141
SER 182
0.0123
THR 183
0.0110
ILE 184
0.0105
SER 185
0.0101
ARG 186
0.0102
TYR 187
0.0104
ALA 188
0.0102
CYS 189
0.0102
ARG 190
0.0110
ILE 191
0.0120
LEU 192
0.0123
CYS 193
0.0134
ASP 194
0.0149
ARG 195
0.0180
ARG 196
0.0203
PRO 197
0.0205
PRO 198
0.0188
TYR 199
0.0161
THR 200
0.0133
ALA 201
0.0112
ARG 202
0.0114
ILE 203
0.0108
TYR 204
0.0098
ALA 205
0.0101
ALA 206
0.0101
GLY 207
0.0112
PHE 208
0.0117
ASP 209
0.0111
ALA 210
0.0119
SER 211
0.0124
SER 212
0.0143
ASN 213
0.0119
ILE 214
0.0103
PHE 215
0.0090
LEU 216
0.0084
GLY 217
0.0086
GLU 218
0.0114
ARG 219
0.0100
ALA 220
0.0082
ALA 221
0.0078
LYS 222
0.0082
TRP 223
0.0087
ARG 224
0.0124
THR 225
0.0124
PRO 226
0.0179
ASP 227
0.0218
GLY 228
0.0204
LEU 229
0.0160
MET 230
0.0118
ASP 231
0.0089
GLY 232
0.0076
LEU 233
0.0076
THR 234
0.0078
THR 235
0.0080
ASN 236
0.0087
GLY 237
0.0095
VAL 238
0.0101
LEU 239
0.0108
VAL 240
0.0116
MET 241
0.0112
HIS 242
0.0113
PRO 243
0.0114
ALA 244
0.0125
GLY 245
0.0126
GLY 246
0.0117
PHE 247
0.0094
SER 248
0.0080
GLU 249
0.0060
ASP 250
0.0081
SER 251
0.0092
ALA 252
0.0101
PRO 253
0.0107
GLY 254
0.0125
VAL 255
0.0137
TRP 256
0.0123
ARG 257
0.0118
GLU 258
0.0104
ILE 259
0.0106
SER 260
0.0091
VAL 261
0.0092
CYS 262
0.0109
GLY 263
0.0126
ASN 264
0.0114
VAL 265
0.0119
TYR 266
0.0104
THR 267
0.0109
LEU 268
0.0107
ARG 269
0.0096
ASP 270
0.0097
SER 271
0.0098
ARG 272
0.0095
SER 273
0.0085
ALA 274
0.0081
GLN 275
0.0074
GLN 276
0.0076
ARG 277
0.0066
GLY 278
0.0087
LYS 279
0.0093
LEU 280
0.0106
VAL 281
0.0133
GLU 282
0.0152
ASN 283
0.0163
GLU 284
0.0140
SER 285
0.0126
ASN 286
0.0095
VAL 287
0.0103
LEU 288
0.0108
GLN 289
0.0111
ASP 290
0.0101
GLY 291
0.0096
SER 292
0.0106
LEU 293
0.0103
ILE 294
0.0101
ASP 295
0.0106
LEU 296
0.0103
CYS 297
0.0102
GLY 298
0.0100
ALA 299
0.0093
THR 300
0.0092
LEU 301
0.0086
LEU 302
0.0094
TRP 303
0.0093
ARG 304
0.0085
THR 305
0.0091
PRO 306
0.0090
ALA 307
0.0117
GLY 308
0.0093
LEU 309
0.0076
LEU 310
0.0100
ARG 311
0.0088
ALA 312
0.0062
PRO 313
0.0082
THR 314
0.0120
LEU 315
0.0126
LYS 316
0.0162
GLN 317
0.0135
LEU 318
0.0119
GLU 319
0.0149
ALA 320
0.0160
GLN 321
0.0142
ARG 322
0.0147
GLN 323
0.0169
GLU 324
0.0175
ALA 325
0.0166
ASN 326
0.0157
ALA 327
0.0168
ALA 328
0.0198
ARG 329
0.0164
PRO 330
0.0173
GLN 331
0.0158
CYS 332
0.0149
PRO 333
0.0186
VAL 334
0.0186
GLY 335
0.0140
LEU 336
0.0178
SER 337
0.0122
THR 338
0.0112
LEU 339
0.0108
ALA 340
0.0116
PHE 341
0.0120
PRO 342
0.0114
SER 343
0.0124
PRO 344
0.0120
ALA 345
0.0115
ARG 346
0.0104
GLY 347
0.0111
ARG 348
0.0109
THR 349
0.0098
ALA 350
0.0083
PRO 351
0.0079
ASP 352
0.0066
LYS 353
0.0078
GLN 354
0.0080
GLN 355
0.0094
PRO 356
0.0114
TRP 357
0.0127
VAL 358
0.0147
TYR 359
0.0174
VAL 360
0.0198
ARG 361
0.0271
CYS 362
0.0227
GLY 363
0.0179
HIS 364
0.0174
VAL 365
0.0143
HIS 366
0.0123
GLY 367
0.0083
TYR 368
0.0089
HIS 369
0.0117
GLY 370
0.0195
TRP 371
0.0246
GLY 372
0.0284
CYS 373
0.0345
ARG 374
0.0513
ARG 375
0.0537
GLU 376
0.0686
ARG 377
0.0632
GLY 378
0.0534
PRO 379
0.0322
GLN 380
0.0307
GLU 381
0.0365
ARG 382
0.0280
GLU 383
0.0299
CYS 384
0.0242
PRO 385
0.0237
LEU 386
0.0235
CYS 387
0.0279
ARG 388
0.0322
LEU 389
0.0330
VAL 390
0.0346
GLY 391
0.0282
PRO 392
0.0244
TYR 393
0.0191
VAL 394
0.0137
PRO 395
0.0126
LEU 396
0.0131
TRP 397
0.0112
LEU 398
0.0109
GLY 399
0.0101
GLN 400
0.0067
GLU 401
0.0041
ALA 402
0.0046
GLY 403
0.0051
LEU 404
0.0036
CYS 405
0.0033
LEU 406
0.0057
ASP 407
0.0065
PRO 408
0.0087
GLY 409
0.0090
PRO 410
0.0110
PRO 411
0.0121
SER 412
0.0121
HIS 413
0.0114
ALA 414
0.0121
PHE 415
0.0096
ALA 416
0.0111
PRO 417
0.0129
CYS 418
0.0105
GLY 419
0.0104
HIS 420
0.0105
VAL 421
0.0110
CYS 422
0.0095
SER 423
0.0080
GLU 424
0.0042
LYS 425
0.0040
THR 426
0.0043
ALA 427
0.0027
ARG 428
0.0032
TYR 429
0.0049
TRP 430
0.0049
ALA 431
0.0057
GLN 432
0.0073
THR 433
0.0091
PRO 434
0.0103
LEU 435
0.0093
PRO 436
0.0105
HIS 437
0.0100
GLY 438
0.0098
THR 439
0.0097
HIS 440
0.0110
ALA 441
0.0122
PHE 442
0.0110
HIS 443
0.0099
ALA 444
0.0085
ALA 445
0.0068
CYS 446
0.0058
PRO 447
0.0055
PHE 448
0.0063
CYS 449
0.0064
GLY 450
0.0069
ALA 451
0.0080
TRP 452
0.0083
LEU 453
0.0082
THR 454
0.0092
GLY 455
0.0100
GLU 456
0.0096
HIS 457
0.0080
GLY 458
0.0074
CYS 459
0.0077
VAL 460
0.0151
ARG 461
0.0144
LEU 462
0.0139
ILE 463
0.0164
PHE 464
0.0155
GLN 465
0.0164
GLY 466
0.0281
PRO 467
0.0345
LEU 468
0.0433
ASP 469
0.0756
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.