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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 = 0.0943
LYS 43
0.0092
TYR 44
0.0098
GLY 45
0.0137
GLU 46
0.0096
LEU 47
0.0094
ILE 48
0.0096
VAL 49
0.0098
LEU 50
0.0093
GLY 51
0.0088
CYS 52
0.0096
CYS 53
0.0085
GLU 54
0.0128
GLU 55
0.0259
GLY 56
0.0295
GLY 57
0.0380
GLU 58
0.0120
GLU 59
0.0062
THR 60
0.0196
GLU 61
0.0239
ALA 62
0.0178
GLN 63
0.0183
ARG 64
0.0215
GLY 65
0.0186
GLU 66
0.0253
VAL 67
0.0198
THR 68
0.0311
GLY 69
0.0389
PRO 70
0.0192
ARG 71
0.0195
ALA 72
0.0155
HIS 73
0.0058
SER 74
0.0057
CYS 75
0.0060
TYR 76
0.0043
ASN 77
0.0017
GLY 78
0.0061
CYS 79
0.0093
LEU 80
0.0117
ALA 81
0.0131
SER 82
0.0193
GLY 83
0.0167
ASP 84
0.0152
LYS 85
0.0193
GLY 86
0.0104
ARG 87
0.0182
ARG 88
0.0132
ARG 89
0.0108
SER 90
0.0107
ARG 91
0.0104
LEU 92
0.0077
ALA 93
0.0049
LEU 94
0.0114
SER 95
0.0070
ARG 96
0.0060
ARG 97
0.0229
SER 98
0.0364
HIS 99
0.0417
ALA 100
0.0167
ASN 101
0.0205
GLY 102
0.0160
VAL 103
0.0134
LYS 104
0.0122
PRO 105
0.0134
ASP 106
0.0138
VAL 107
0.0102
MET 108
0.0075
HIS 109
0.0109
HIS 110
0.0089
ILE 111
0.0088
SER 112
0.0068
THR 113
0.0100
PRO 114
0.0135
LEU 115
0.0227
VAL 116
0.0239
SER 117
0.0166
LYS 118
0.0168
ALA 119
0.0174
LEU 120
0.0177
SER 121
0.0128
ASN 122
0.0132
ARG 123
0.0149
GLY 124
0.0098
GLN 125
0.0111
HIS 126
0.0141
SER 127
0.0122
ILE 128
0.0096
SER 129
0.0102
TYR 130
0.0116
THR 131
0.0139
LEU 132
0.0137
SER 133
0.0134
ARG 134
0.0046
SER 135
0.0030
HIS 136
0.0109
SER 137
0.0114
VAL 138
0.0107
ILE 139
0.0087
VAL 140
0.0100
GLU 141
0.0117
TYR 142
0.0111
THR 143
0.0096
HIS 144
0.0080
ASP 145
0.0105
SER 146
0.0111
ASP 147
0.0104
THR 148
0.0108
ASP 149
0.0134
MET 150
0.0149
PHE 151
0.0148
GLN 152
0.0109
ILE 153
0.0099
GLY 154
0.0104
ARG 155
0.0185
SER 156
0.0166
THR 157
0.0354
GLU 158
0.0230
ASN 159
0.0307
MET 160
0.0140
ILE 161
0.0137
ASP 162
0.0187
PHE 163
0.0120
VAL 164
0.0119
VAL 165
0.0108
THR 166
0.0126
ASP 167
0.0076
THR 168
0.0085
SER 169
0.0136
PRO 170
0.0120
GLY 171
0.0122
GLY 172
0.0134
GLY 173
0.0312
ALA 174
0.0538
ALA 175
0.0301
GLU 176
0.0180
GLY 177
0.0411
PRO 178
0.0163
SER 179
0.0285
ALA 180
0.0255
GLN 181
0.0436
SER 182
0.0159
THR 183
0.0115
ILE 184
0.0100
SER 185
0.0157
ARG 186
0.0191
TYR 187
0.0081
ALA 188
0.0066
CYS 189
0.0063
ARG 190
0.0072
ILE 191
0.0093
LEU 192
0.0109
CYS 193
0.0117
ASP 194
0.0060
ARG 195
0.0055
ARG 196
0.0141
PRO 197
0.0136
PRO 198
0.0099
TYR 199
0.0086
THR 200
0.0079
ALA 201
0.0087
ARG 202
0.0061
ILE 203
0.0050
TYR 204
0.0044
ALA 205
0.0033
ALA 206
0.0033
GLY 207
0.0066
PHE 208
0.0132
ASP 209
0.0173
ALA 210
0.0251
SER 211
0.0262
SER 212
0.0219
ASN 213
0.0173
ILE 214
0.0131
PHE 215
0.0134
LEU 216
0.0112
GLY 217
0.0195
GLU 218
0.0121
ARG 219
0.0142
ALA 220
0.0039
ALA 221
0.0057
LYS 222
0.0074
TRP 223
0.0104
ARG 224
0.0078
THR 225
0.0125
PRO 226
0.0345
ASP 227
0.0574
GLY 228
0.0398
LEU 229
0.0139
MET 230
0.0082
ASP 231
0.0059
GLY 232
0.0048
LEU 233
0.0051
THR 234
0.0066
THR 235
0.0152
ASN 236
0.0130
GLY 237
0.0071
VAL 238
0.0032
LEU 239
0.0031
VAL 240
0.0062
MET 241
0.0116
HIS 242
0.0091
PRO 243
0.0102
ALA 244
0.0101
GLY 245
0.0048
GLY 246
0.0035
PHE 247
0.0049
SER 248
0.0031
GLU 249
0.0058
ASP 250
0.0124
SER 251
0.0085
ALA 252
0.0185
PRO 253
0.0181
GLY 254
0.0136
VAL 255
0.0119
TRP 256
0.0087
ARG 257
0.0056
GLU 258
0.0030
ILE 259
0.0028
SER 260
0.0035
VAL 261
0.0019
CYS 262
0.0017
GLY 263
0.0020
ASN 264
0.0057
VAL 265
0.0036
TYR 266
0.0018
THR 267
0.0035
LEU 268
0.0064
ARG 269
0.0099
ASP 270
0.0155
SER 271
0.0162
ARG 272
0.0116
SER 273
0.0165
ALA 274
0.0136
GLN 275
0.0141
GLN 276
0.0145
ARG 277
0.0071
GLY 278
0.0037
LYS 279
0.0020
LEU 280
0.0078
VAL 281
0.0080
GLU 282
0.0163
ASN 283
0.0198
GLU 284
0.0115
SER 285
0.0058
ASN 286
0.0036
VAL 287
0.0036
LEU 288
0.0048
GLN 289
0.0080
ASP 290
0.0085
GLY 291
0.0090
SER 292
0.0087
LEU 293
0.0094
ILE 294
0.0086
ASP 295
0.0037
LEU 296
0.0028
CYS 297
0.0017
GLY 298
0.0022
ALA 299
0.0067
THR 300
0.0110
LEU 301
0.0092
LEU 302
0.0085
TRP 303
0.0081
ARG 304
0.0135
THR 305
0.0135
PRO 306
0.0167
ALA 307
0.0184
GLY 308
0.0151
LEU 309
0.0187
LEU 310
0.0259
ARG 311
0.0177
ALA 312
0.0147
PRO 313
0.0081
THR 314
0.0034
LEU 315
0.0055
LYS 316
0.0137
GLN 317
0.0080
LEU 318
0.0075
GLU 319
0.0194
ALA 320
0.0185
GLN 321
0.0107
ARG 322
0.0153
GLN 323
0.0226
GLU 324
0.0197
ALA 325
0.0106
ASN 326
0.0132
ALA 327
0.0151
ALA 328
0.0198
ARG 329
0.0170
PRO 330
0.0175
GLN 331
0.0172
CYS 332
0.0163
PRO 333
0.0209
VAL 334
0.0164
GLY 335
0.0240
LEU 336
0.0320
SER 337
0.0086
THR 338
0.0066
LEU 339
0.0076
ALA 340
0.0093
PHE 341
0.0101
PRO 342
0.0137
SER 343
0.0439
PRO 344
0.0620
ALA 345
0.0943
ARG 346
0.0332
GLY 347
0.0201
ARG 348
0.0159
THR 349
0.0451
ALA 350
0.0493
PRO 351
0.0221
ASP 352
0.0217
LYS 353
0.0207
GLN 354
0.0183
GLN 355
0.0092
PRO 356
0.0069
TRP 357
0.0039
VAL 358
0.0054
TYR 359
0.0043
VAL 360
0.0034
ARG 361
0.0052
CYS 362
0.0066
GLY 363
0.0075
HIS 364
0.0089
VAL 365
0.0084
HIS 366
0.0066
GLY 367
0.0087
TYR 368
0.0100
HIS 369
0.0115
GLY 370
0.0090
TRP 371
0.0060
GLY 372
0.0057
CYS 373
0.0122
ARG 374
0.0143
ARG 375
0.0141
GLU 376
0.0212
ARG 377
0.0182
GLY 378
0.0132
PRO 379
0.0125
GLN 380
0.0119
GLU 381
0.0110
ARG 382
0.0064
GLU 383
0.0029
CYS 384
0.0053
PRO 385
0.0091
LEU 386
0.0106
CYS 387
0.0091
ARG 388
0.0076
LEU 389
0.0049
VAL 390
0.0063
GLY 391
0.0061
PRO 392
0.0064
TYR 393
0.0057
VAL 394
0.0047
PRO 395
0.0057
LEU 396
0.0055
TRP 397
0.0079
LEU 398
0.0082
GLY 399
0.0081
GLN 400
0.0109
GLU 401
0.0074
ALA 402
0.0059
GLY 403
0.0106
LEU 404
0.0091
CYS 405
0.0066
LEU 406
0.0062
ASP 407
0.0049
PRO 408
0.0068
GLY 409
0.0041
PRO 410
0.0042
PRO 411
0.0054
SER 412
0.0075
HIS 413
0.0038
ALA 414
0.0009
PHE 415
0.0071
ALA 416
0.0066
PRO 417
0.0046
CYS 418
0.0028
GLY 419
0.0016
HIS 420
0.0019
VAL 421
0.0032
CYS 422
0.0011
SER 423
0.0015
GLU 424
0.0075
LYS 425
0.0071
THR 426
0.0075
ALA 427
0.0110
ARG 428
0.0146
TYR 429
0.0163
TRP 430
0.0172
ALA 431
0.0187
GLN 432
0.0222
THR 433
0.0217
PRO 434
0.0214
LEU 435
0.0214
PRO 436
0.0136
HIS 437
0.0160
GLY 438
0.0097
THR 439
0.0129
HIS 440
0.0094
ALA 441
0.0140
PHE 442
0.0182
HIS 443
0.0211
ALA 444
0.0230
ALA 445
0.0171
CYS 446
0.0133
PRO 447
0.0131
PHE 448
0.0065
CYS 449
0.0093
GLY 450
0.0121
ALA 451
0.0145
TRP 452
0.0155
LEU 453
0.0145
THR 454
0.0076
GLY 455
0.0223
GLU 456
0.0287
HIS 457
0.0281
GLY 458
0.0136
CYS 459
0.0142
VAL 460
0.0072
ARG 461
0.0096
LEU 462
0.0105
ILE 463
0.0133
PHE 464
0.0153
GLN 465
0.0225
GLY 466
0.0437
PRO 467
0.0391
LEU 468
0.0373
ASP 469
0.0354
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.