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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 = 0.1034
LYS 43
0.0072
TYR 44
0.0081
GLY 45
0.0070
GLU 46
0.0013
LEU 47
0.0013
ILE 48
0.0022
VAL 49
0.0081
LEU 50
0.0093
GLY 51
0.0131
CYS 52
0.0131
CYS 53
0.0124
GLU 54
0.0102
GLU 55
0.0359
GLY 56
0.0613
GLY 57
0.1034
GLU 58
0.0340
GLU 59
0.0175
THR 60
0.0511
GLU 61
0.0430
ALA 62
0.0327
GLN 63
0.0281
ARG 64
0.0270
GLY 65
0.0234
GLU 66
0.0186
VAL 67
0.0103
THR 68
0.0119
GLY 69
0.0200
PRO 70
0.0121
ARG 71
0.0143
ALA 72
0.0147
HIS 73
0.0077
SER 74
0.0068
CYS 75
0.0077
TYR 76
0.0097
ASN 77
0.0082
GLY 78
0.0090
CYS 79
0.0109
LEU 80
0.0104
ALA 81
0.0116
SER 82
0.0113
GLY 83
0.0155
ASP 84
0.0120
LYS 85
0.0169
GLY 86
0.0176
ARG 87
0.0177
ARG 88
0.0069
ARG 89
0.0084
SER 90
0.0100
ARG 91
0.0034
LEU 92
0.0031
ALA 93
0.0032
LEU 94
0.0096
SER 95
0.0072
ARG 96
0.0028
ARG 97
0.0111
SER 98
0.0157
HIS 99
0.0234
ALA 100
0.0150
ASN 101
0.0189
GLY 102
0.0191
VAL 103
0.0186
LYS 104
0.0210
PRO 105
0.0173
ASP 106
0.0133
VAL 107
0.0076
MET 108
0.0042
HIS 109
0.0092
HIS 110
0.0119
ILE 111
0.0119
SER 112
0.0134
THR 113
0.0112
PRO 114
0.0253
LEU 115
0.0539
VAL 116
0.0378
SER 117
0.0095
LYS 118
0.0266
ALA 119
0.0304
LEU 120
0.0281
SER 121
0.0207
ASN 122
0.0133
ARG 123
0.0167
GLY 124
0.0094
GLN 125
0.0076
HIS 126
0.0050
SER 127
0.0026
ILE 128
0.0047
SER 129
0.0053
TYR 130
0.0042
THR 131
0.0079
LEU 132
0.0104
SER 133
0.0160
ARG 134
0.0325
SER 135
0.0382
HIS 136
0.0179
SER 137
0.0103
VAL 138
0.0085
ILE 139
0.0063
VAL 140
0.0039
GLU 141
0.0006
TYR 142
0.0110
THR 143
0.0151
HIS 144
0.0167
ASP 145
0.0249
SER 146
0.0192
ASP 147
0.0153
THR 148
0.0128
ASP 149
0.0129
MET 150
0.0148
PHE 151
0.0116
GLN 152
0.0088
ILE 153
0.0071
GLY 154
0.0040
ARG 155
0.0158
SER 156
0.0107
THR 157
0.0291
GLU 158
0.0194
ASN 159
0.0307
MET 160
0.0141
ILE 161
0.0104
ASP 162
0.0146
PHE 163
0.0099
VAL 164
0.0104
VAL 165
0.0097
THR 166
0.0154
ASP 167
0.0160
THR 168
0.0175
SER 169
0.0196
PRO 170
0.0174
GLY 171
0.0124
GLY 172
0.0115
GLY 173
0.0072
ALA 174
0.0070
ALA 175
0.0285
GLU 176
0.0202
GLY 177
0.0153
PRO 178
0.0264
SER 179
0.0405
ALA 180
0.0516
GLN 181
0.0559
SER 182
0.0210
THR 183
0.0227
ILE 184
0.0121
SER 185
0.0142
ARG 186
0.0144
TYR 187
0.0063
ALA 188
0.0052
CYS 189
0.0085
ARG 190
0.0120
ILE 191
0.0127
LEU 192
0.0136
CYS 193
0.0140
ASP 194
0.0072
ARG 195
0.0035
ARG 196
0.0242
PRO 197
0.0282
PRO 198
0.0268
TYR 199
0.0161
THR 200
0.0171
ALA 201
0.0184
ARG 202
0.0130
ILE 203
0.0128
TYR 204
0.0124
ALA 205
0.0096
ALA 206
0.0083
GLY 207
0.0080
PHE 208
0.0067
ASP 209
0.0114
ALA 210
0.0177
SER 211
0.0151
SER 212
0.0104
ASN 213
0.0069
ILE 214
0.0049
PHE 215
0.0057
LEU 216
0.0061
GLY 217
0.0161
GLU 218
0.0141
ARG 219
0.0117
ALA 220
0.0098
ALA 221
0.0120
LYS 222
0.0119
TRP 223
0.0115
ARG 224
0.0114
THR 225
0.0122
PRO 226
0.0306
ASP 227
0.0455
GLY 228
0.0383
LEU 229
0.0125
MET 230
0.0114
ASP 231
0.0099
GLY 232
0.0103
LEU 233
0.0097
THR 234
0.0089
THR 235
0.0050
ASN 236
0.0050
GLY 237
0.0054
VAL 238
0.0071
LEU 239
0.0072
VAL 240
0.0066
MET 241
0.0049
HIS 242
0.0050
PRO 243
0.0054
ALA 244
0.0053
GLY 245
0.0068
GLY 246
0.0079
PHE 247
0.0082
SER 248
0.0092
GLU 249
0.0096
ASP 250
0.0136
SER 251
0.0078
ALA 252
0.0055
PRO 253
0.0051
GLY 254
0.0052
VAL 255
0.0052
TRP 256
0.0075
ARG 257
0.0085
GLU 258
0.0094
ILE 259
0.0096
SER 260
0.0092
VAL 261
0.0097
CYS 262
0.0085
GLY 263
0.0086
ASN 264
0.0073
VAL 265
0.0090
TYR 266
0.0103
THR 267
0.0116
LEU 268
0.0134
ARG 269
0.0150
ASP 270
0.0178
SER 271
0.0149
ARG 272
0.0137
SER 273
0.0151
ALA 274
0.0188
GLN 275
0.0205
GLN 276
0.0191
ARG 277
0.0178
GLY 278
0.0161
LYS 279
0.0139
LEU 280
0.0091
VAL 281
0.0029
GLU 282
0.0060
ASN 283
0.0075
GLU 284
0.0084
SER 285
0.0118
ASN 286
0.0118
VAL 287
0.0120
LEU 288
0.0121
GLN 289
0.0072
ASP 290
0.0057
GLY 291
0.0053
SER 292
0.0029
LEU 293
0.0030
ILE 294
0.0028
ASP 295
0.0034
LEU 296
0.0023
CYS 297
0.0024
GLY 298
0.0079
ALA 299
0.0074
THR 300
0.0059
LEU 301
0.0036
LEU 302
0.0024
TRP 303
0.0023
ARG 304
0.0064
THR 305
0.0069
PRO 306
0.0086
ALA 307
0.0111
GLY 308
0.0107
LEU 309
0.0100
LEU 310
0.0128
ARG 311
0.0119
ALA 312
0.0133
PRO 313
0.0139
THR 314
0.0103
LEU 315
0.0068
LYS 316
0.0102
GLN 317
0.0131
LEU 318
0.0101
GLU 319
0.0093
ALA 320
0.0103
GLN 321
0.0111
ARG 322
0.0100
GLN 323
0.0102
GLU 324
0.0104
ALA 325
0.0090
ASN 326
0.0033
ALA 327
0.0107
ALA 328
0.0302
ARG 329
0.0201
PRO 330
0.0168
GLN 331
0.0126
CYS 332
0.0136
PRO 333
0.0170
VAL 334
0.0161
GLY 335
0.0260
LEU 336
0.0413
SER 337
0.0200
THR 338
0.0144
LEU 339
0.0119
ALA 340
0.0079
PHE 341
0.0059
PRO 342
0.0063
SER 343
0.0112
PRO 344
0.0062
ALA 345
0.0145
ARG 346
0.0111
GLY 347
0.0048
ARG 348
0.0039
THR 349
0.0123
ALA 350
0.0161
PRO 351
0.0100
ASP 352
0.0086
LYS 353
0.0123
GLN 354
0.0127
GLN 355
0.0039
PRO 356
0.0033
TRP 357
0.0044
VAL 358
0.0021
TYR 359
0.0011
VAL 360
0.0027
ARG 361
0.0095
CYS 362
0.0090
GLY 363
0.0046
HIS 364
0.0054
VAL 365
0.0045
HIS 366
0.0022
GLY 367
0.0043
TYR 368
0.0067
HIS 369
0.0112
GLY 370
0.0207
TRP 371
0.0182
GLY 372
0.0126
CYS 373
0.0063
ARG 374
0.0027
ARG 375
0.0125
GLU 376
0.0096
ARG 377
0.0100
GLY 378
0.0145
PRO 379
0.0080
GLN 380
0.0088
GLU 381
0.0063
ARG 382
0.0055
GLU 383
0.0080
CYS 384
0.0094
PRO 385
0.0134
LEU 386
0.0116
CYS 387
0.0159
ARG 388
0.0237
LEU 389
0.0160
VAL 390
0.0056
GLY 391
0.0032
PRO 392
0.0050
TYR 393
0.0053
VAL 394
0.0047
PRO 395
0.0040
LEU 396
0.0027
TRP 397
0.0046
LEU 398
0.0055
GLY 399
0.0068
GLN 400
0.0054
GLU 401
0.0059
ALA 402
0.0065
GLY 403
0.0087
LEU 404
0.0083
CYS 405
0.0089
LEU 406
0.0117
ASP 407
0.0118
PRO 408
0.0120
GLY 409
0.0146
PRO 410
0.0124
PRO 411
0.0097
SER 412
0.0114
HIS 413
0.0100
ALA 414
0.0085
PHE 415
0.0091
ALA 416
0.0073
PRO 417
0.0066
CYS 418
0.0073
GLY 419
0.0075
HIS 420
0.0085
VAL 421
0.0085
CYS 422
0.0113
SER 423
0.0136
GLU 424
0.0124
LYS 425
0.0121
THR 426
0.0123
ALA 427
0.0117
ARG 428
0.0101
TYR 429
0.0087
TRP 430
0.0083
ALA 431
0.0081
GLN 432
0.0063
THR 433
0.0037
PRO 434
0.0016
LEU 435
0.0022
PRO 436
0.0045
HIS 437
0.0052
GLY 438
0.0061
THR 439
0.0152
HIS 440
0.0156
ALA 441
0.0125
PHE 442
0.0033
HIS 443
0.0030
ALA 444
0.0061
ALA 445
0.0081
CYS 446
0.0093
PRO 447
0.0098
PHE 448
0.0111
CYS 449
0.0107
GLY 450
0.0105
ALA 451
0.0108
TRP 452
0.0085
LEU 453
0.0089
THR 454
0.0085
GLY 455
0.0098
GLU 456
0.0130
HIS 457
0.0131
GLY 458
0.0113
CYS 459
0.0122
VAL 460
0.0066
ARG 461
0.0090
LEU 462
0.0078
ILE 463
0.0085
PHE 464
0.0109
GLN 465
0.0161
GLY 466
0.0334
PRO 467
0.0303
LEU 468
0.0352
ASP 469
0.0495
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.