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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 = 0.1201
LYS 43
0.0199
TYR 44
0.0175
GLY 45
0.0163
GLU 46
0.0128
LEU 47
0.0117
ILE 48
0.0107
VAL 49
0.0097
LEU 50
0.0088
GLY 51
0.0083
CYS 52
0.0079
CYS 53
0.0080
GLU 54
0.0087
GLU 55
0.0176
GLY 56
0.0175
GLY 57
0.0174
GLU 58
0.0138
GLU 59
0.0149
THR 60
0.0136
GLU 61
0.0149
ALA 62
0.0225
GLN 63
0.0227
ARG 64
0.0177
GLY 65
0.0180
GLU 66
0.0175
VAL 67
0.0162
THR 68
0.0146
GLY 69
0.0154
PRO 70
0.0118
ARG 71
0.0143
ALA 72
0.0150
HIS 73
0.0055
SER 74
0.0048
CYS 75
0.0037
TYR 76
0.0043
ASN 77
0.0047
GLY 78
0.0059
CYS 79
0.0093
LEU 80
0.0097
ALA 81
0.0097
SER 82
0.0145
GLY 83
0.0152
ASP 84
0.0158
LYS 85
0.0194
GLY 86
0.0171
ARG 87
0.0135
ARG 88
0.0127
ARG 89
0.0131
SER 90
0.0123
ARG 91
0.0124
LEU 92
0.0133
ALA 93
0.0146
LEU 94
0.0159
SER 95
0.0186
ARG 96
0.0185
ARG 97
0.0157
SER 98
0.0169
HIS 99
0.0097
ALA 100
0.0050
ASN 101
0.0033
GLY 102
0.0052
VAL 103
0.0104
LYS 104
0.0134
PRO 105
0.0158
ASP 106
0.0203
VAL 107
0.0169
MET 108
0.0129
HIS 109
0.0081
HIS 110
0.0094
ILE 111
0.0148
SER 112
0.0280
THR 113
0.0484
PRO 114
0.0588
LEU 115
0.0740
VAL 116
0.0481
SER 117
0.0395
LYS 118
0.0581
ALA 119
0.0402
LEU 120
0.0146
SER 121
0.0216
ASN 122
0.0283
ARG 123
0.0393
GLY 124
0.0287
GLN 125
0.0223
HIS 126
0.0140
SER 127
0.0126
ILE 128
0.0108
SER 129
0.0105
TYR 130
0.0100
THR 131
0.0116
LEU 132
0.0125
SER 133
0.0216
ARG 134
0.0312
SER 135
0.0202
HIS 136
0.0134
SER 137
0.0143
VAL 138
0.0107
ILE 139
0.0132
VAL 140
0.0144
GLU 141
0.0166
TYR 142
0.0166
THR 143
0.0182
HIS 144
0.0137
ASP 145
0.0112
SER 146
0.0076
ASP 147
0.0134
THR 148
0.0106
ASP 149
0.0087
MET 150
0.0058
PHE 151
0.0083
GLN 152
0.0071
ILE 153
0.0087
GLY 154
0.0094
ARG 155
0.0127
SER 156
0.0126
THR 157
0.0144
GLU 158
0.0121
ASN 159
0.0097
MET 160
0.0076
ILE 161
0.0090
ASP 162
0.0098
PHE 163
0.0108
VAL 164
0.0118
VAL 165
0.0123
THR 166
0.0112
ASP 167
0.0113
THR 168
0.0115
SER 169
0.0073
PRO 170
0.0064
GLY 171
0.0071
GLY 172
0.0114
GLY 173
0.0180
ALA 174
0.0217
ALA 175
0.0289
GLU 176
0.0308
GLY 177
0.0300
PRO 178
0.0279
SER 179
0.0273
ALA 180
0.0284
GLN 181
0.0245
SER 182
0.0172
THR 183
0.0140
ILE 184
0.0117
SER 185
0.0097
ARG 186
0.0109
TYR 187
0.0082
ALA 188
0.0073
CYS 189
0.0052
ARG 190
0.0047
ILE 191
0.0081
LEU 192
0.0084
CYS 193
0.0131
ASP 194
0.0168
ARG 195
0.0175
ARG 196
0.0261
PRO 197
0.0300
PRO 198
0.0284
TYR 199
0.0210
THR 200
0.0175
ALA 201
0.0121
ARG 202
0.0101
ILE 203
0.0071
TYR 204
0.0036
ALA 205
0.0031
ALA 206
0.0035
GLY 207
0.0044
PHE 208
0.0075
ASP 209
0.0111
ALA 210
0.0144
SER 211
0.0172
SER 212
0.0142
ASN 213
0.0110
ILE 214
0.0065
PHE 215
0.0059
LEU 216
0.0065
GLY 217
0.0079
GLU 218
0.0093
ARG 219
0.0101
ALA 220
0.0060
ALA 221
0.0073
LYS 222
0.0080
TRP 223
0.0086
ARG 224
0.0100
THR 225
0.0106
PRO 226
0.0149
ASP 227
0.0155
GLY 228
0.0146
LEU 229
0.0121
MET 230
0.0096
ASP 231
0.0075
GLY 232
0.0053
LEU 233
0.0033
THR 234
0.0021
THR 235
0.0044
ASN 236
0.0055
GLY 237
0.0048
VAL 238
0.0070
LEU 239
0.0081
VAL 240
0.0086
MET 241
0.0106
HIS 242
0.0101
PRO 243
0.0087
ALA 244
0.0119
GLY 245
0.0125
GLY 246
0.0106
PHE 247
0.0097
SER 248
0.0097
GLU 249
0.0115
ASP 250
0.0119
SER 251
0.0105
ALA 252
0.0104
PRO 253
0.0081
GLY 254
0.0093
VAL 255
0.0103
TRP 256
0.0096
ARG 257
0.0078
GLU 258
0.0060
ILE 259
0.0053
SER 260
0.0040
VAL 261
0.0030
CYS 262
0.0044
GLY 263
0.0047
ASN 264
0.0071
VAL 265
0.0070
TYR 266
0.0073
THR 267
0.0092
LEU 268
0.0083
ARG 269
0.0078
ASP 270
0.0098
SER 271
0.0096
ARG 272
0.0085
SER 273
0.0059
ALA 274
0.0036
GLN 275
0.0028
GLN 276
0.0063
ARG 277
0.0064
GLY 278
0.0086
LYS 279
0.0107
LEU 280
0.0097
VAL 281
0.0108
GLU 282
0.0112
ASN 283
0.0126
GLU 284
0.0101
SER 285
0.0072
ASN 286
0.0070
VAL 287
0.0093
LEU 288
0.0099
GLN 289
0.0102
ASP 290
0.0107
GLY 291
0.0103
SER 292
0.0101
LEU 293
0.0099
ILE 294
0.0099
ASP 295
0.0101
LEU 296
0.0095
CYS 297
0.0106
GLY 298
0.0120
ALA 299
0.0114
THR 300
0.0108
LEU 301
0.0103
LEU 302
0.0104
TRP 303
0.0111
ARG 304
0.0113
THR 305
0.0139
PRO 306
0.0141
ALA 307
0.0125
GLY 308
0.0108
LEU 309
0.0077
LEU 310
0.0049
ARG 311
0.0084
ALA 312
0.0065
PRO 313
0.0095
THR 314
0.0086
LEU 315
0.0085
LYS 316
0.0157
GLN 317
0.0158
LEU 318
0.0121
GLU 319
0.0185
ALA 320
0.0222
GLN 321
0.0187
ARG 322
0.0183
GLN 323
0.0228
GLU 324
0.0232
ALA 325
0.0182
ASN 326
0.0185
ALA 327
0.0220
ALA 328
0.0202
ARG 329
0.0118
PRO 330
0.0063
GLN 331
0.0066
CYS 332
0.0090
PRO 333
0.0114
VAL 334
0.0152
GLY 335
0.0191
LEU 336
0.0216
SER 337
0.0145
THR 338
0.0102
LEU 339
0.0114
ALA 340
0.0139
PHE 341
0.0142
PRO 342
0.0167
SER 343
0.0194
PRO 344
0.0214
ALA 345
0.0248
ARG 346
0.0236
GLY 347
0.0240
ARG 348
0.0179
THR 349
0.0210
ALA 350
0.0202
PRO 351
0.0185
ASP 352
0.0187
LYS 353
0.0158
GLN 354
0.0139
GLN 355
0.0121
PRO 356
0.0100
TRP 357
0.0092
VAL 358
0.0077
TYR 359
0.0078
VAL 360
0.0086
ARG 361
0.0131
CYS 362
0.0119
GLY 363
0.0089
HIS 364
0.0078
VAL 365
0.0074
HIS 366
0.0082
GLY 367
0.0107
TYR 368
0.0119
HIS 369
0.0120
GLY 370
0.0134
TRP 371
0.0105
GLY 372
0.0082
CYS 373
0.0087
ARG 374
0.0136
ARG 375
0.0153
GLU 376
0.0219
ARG 377
0.0223
GLY 378
0.0210
PRO 379
0.0145
GLN 380
0.0129
GLU 381
0.0132
ARG 382
0.0098
GLU 383
0.0118
CYS 384
0.0118
PRO 385
0.0121
LEU 386
0.0149
CYS 387
0.0172
ARG 388
0.0170
LEU 389
0.0170
VAL 390
0.0152
GLY 391
0.0133
PRO 392
0.0114
TYR 393
0.0088
VAL 394
0.0078
PRO 395
0.0087
LEU 396
0.0091
TRP 397
0.0081
LEU 398
0.0093
GLY 399
0.0086
GLN 400
0.0029
GLU 401
0.0032
ALA 402
0.0054
GLY 403
0.0050
LEU 404
0.0058
CYS 405
0.0068
LEU 406
0.0092
ASP 407
0.0110
PRO 408
0.0118
GLY 409
0.0156
PRO 410
0.0154
PRO 411
0.0121
SER 412
0.0107
HIS 413
0.0084
ALA 414
0.0061
PHE 415
0.0045
ALA 416
0.0037
PRO 417
0.0034
CYS 418
0.0035
GLY 419
0.0056
HIS 420
0.0058
VAL 421
0.0071
CYS 422
0.0088
SER 423
0.0110
GLU 424
0.0115
LYS 425
0.0119
THR 426
0.0087
ALA 427
0.0070
ARG 428
0.0097
TYR 429
0.0093
TRP 430
0.0078
ALA 431
0.0079
GLN 432
0.0104
THR 433
0.0099
PRO 434
0.0107
LEU 435
0.0104
PRO 436
0.0119
HIS 437
0.0123
GLY 438
0.0141
THR 439
0.0146
HIS 440
0.0163
ALA 441
0.0162
PHE 442
0.0124
HIS 443
0.0102
ALA 444
0.0085
ALA 445
0.0067
CYS 446
0.0052
PRO 447
0.0065
PHE 448
0.0049
CYS 449
0.0043
GLY 450
0.0058
ALA 451
0.0044
TRP 452
0.0060
LEU 453
0.0058
THR 454
0.0048
GLY 455
0.0083
GLU 456
0.0124
HIS 457
0.0089
GLY 458
0.0055
CYS 459
0.0057
VAL 460
0.0053
ARG 461
0.0064
LEU 462
0.0072
ILE 463
0.0086
PHE 464
0.0054
GLN 465
0.0030
GLY 466
0.0254
PRO 467
0.0362
LEU 468
0.0597
ASP 469
0.1201
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.