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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 = 0.3528
ALA 1
0.0158
SER 2
0.0142
SER 3
0.0128
THR 4
0.0160
ASN 5
0.0177
LEU 6
0.0178
LYS 7
0.0197
ASP 8
0.0215
VAL 9
0.0216
LEU 10
0.0235
ALA 11
0.0213
LEU 13
0.0188
ILE 14
0.0127
PRO 15
0.0100
LYS 16
0.0175
GLU 17
0.0341
GLN 18
0.0283
ALA 19
0.0542
ARG 20
0.0874
ILE 21
0.1073
LYS 22
0.1401
THR 23
0.1517
PHE 24
0.1983
ARG 25
0.2410
GLN 26
0.2486
GLN 27
0.2905
HIS 28
0.3333
GLY 29
0.3158
THR 31
0.3426
ALA 32
0.3528
GLY 34
0.1002
GLN 35
0.0372
ILE 36
0.0588
THR 37
0.0608
VAL 38
0.0698
ASP 39
0.0652
MET 40
0.0578
SER 41
0.0651
TYR 42
0.0707
GLY 43
0.0626
GLY 44
0.0559
MET 45
0.0507
ARG 46
0.0520
GLY 47
0.0534
MET 48
0.0464
LYS 49
0.0328
GLY 50
0.0226
LEU 51
0.0129
TYR 53
0.0185
GLU 54
0.0206
THR 55
0.0195
SER 56
0.0197
VAL 57
0.0229
LEU 58
0.0234
ASP 59
0.0276
PRO 60
0.0303
ASP 61
0.0294
GLU 62
0.0261
GLY 63
0.0241
ILE 64
0.0215
ARG 65
0.0213
PHE 66
0.0193
ARG 67
0.0226
GLY 68
0.0244
PHE 69
0.0216
SER 70
0.0215
ILE 71
0.0197
PRO 72
0.0204
GLU 73
0.0202
CYS 74
0.0176
GLN 75
0.0165
LYS 76
0.0176
LEU 77
0.0169
LEU 78
0.0143
PRO 79
0.0121
LYS 80
0.0106
GLY 82
0.0076
GLY 84
0.0111
GLU 86
0.0124
PRO 87
0.0114
LEU 88
0.0089
PRO 89
0.0092
GLU 90
0.0093
GLY 91
0.0117
LEU 92
0.0129
PHE 93
0.0126
TRP 94
0.0141
LEU 95
0.0161
LEU 96
0.0167
VAL 97
0.0173
THR 98
0.0185
GLY 99
0.0201
GLN 100
0.0184
ILE 101
0.0168
PRO 102
0.0147
THR 103
0.0141
GLN 106
0.0128
VAL 107
0.0103
SER 108
0.0081
TRP 109
0.0096
SER 111
0.0064
LYS 112
0.0065
GLU 113
0.0088
TRP 114
0.0073
ALA 115
0.0054
LYS 116
0.0080
ARG 117
0.0089
ALA 118
0.0072
ALA 119
0.0092
LEU 120
0.0087
PRO 121
0.0106
SER 122
0.0110
HIS 123
0.0124
VAL 124
0.0104
VAL 125
0.0095
THR 126
0.0118
MET 127
0.0116
LEU 128
0.0092
ASP 129
0.0102
ASN 130
0.0120
PHE 131
0.0100
PRO 132
0.0092
THR 133
0.0066
ASN 134
0.0061
LEU 135
0.0067
HIS 136
0.0051
PRO 137
0.0044
MET 138
0.0067
SER 139
0.0081
GLN 140
0.0080
LEU 141
0.0077
SER 142
0.0098
ALA 143
0.0107
ALA 144
0.0095
ILE 145
0.0103
THR 146
0.0122
ALA 147
0.0123
LEU 148
0.0113
ASN 149
0.0130
SER 150
0.0140
GLU 151
0.0127
SER 152
0.0141
ASN 153
0.0151
PHE 154
0.0161
ALA 155
0.0163
ARG 156
0.0162
ALA 157
0.0169
TYR 158
0.0178
ALA 159
0.0185
GLU 160
0.0178
GLY 161
0.0188
ILE 162
0.0181
ARG 164
0.0176
THR 165
0.0185
LYS 166
0.0181
TYR 167
0.0168
TRP 168
0.0167
GLU 169
0.0179
VAL 171
0.0157
TYR 172
0.0153
GLU 173
0.0147
ALA 175
0.0136
MET 176
0.0120
ASP 177
0.0110
LEU 178
0.0105
ILE 179
0.0090
ALA 180
0.0077
LYS 181
0.0073
LEU 182
0.0065
PRO 183
0.0043
CYS 184
0.0052
VAL 185
0.0061
ALA 186
0.0040
ALA 187
0.0028
LYS 188
0.0053
ILE 189
0.0044
TYR 190
0.0028
ARG 191
0.0056
ASN 192
0.0067
LEU 193
0.0050
TYR 194
0.0057
ARG 195
0.0077
ALA 196
0.0093
GLY 197
0.0090
SER 198
0.0103
SER 199
0.0102
ILE 200
0.0072
GLY 201
0.0087
ALA 202
0.0068
ILE 203
0.0046
ASP 204
0.0032
SER 205
0.0031
LYS 206
0.0013
LEU 207
0.0018
ASP 208
0.0041
TRP 209
0.0040
SER 210
0.0043
HIS 211
0.0032
ASN 212
0.0017
PHE 213
0.0017
THR 214
0.0040
ASN 215
0.0050
MET 216
0.0042
LEU 217
0.0035
GLY 218
0.0074
TYR 219
0.0090
THR 220
0.0100
ASP 221
0.0116
GLN 223
0.0121
PHE 224
0.0102
THR 225
0.0076
GLU 226
0.0093
LEU 227
0.0103
MET 228
0.0072
ARG 229
0.0080
LEU 230
0.0108
TYR 231
0.0098
LEU 232
0.0084
THR 233
0.0111
ILE 234
0.0132
HIS 235
0.0116
SER 236
0.0121
ASP 237
0.0138
HIS 238
0.0142
GLU 239
0.0161
GLY 240
0.0159
GLY 241
0.0160
ASN 242
0.0145
VAL 243
0.0141
SER 244
0.0128
ALA 245
0.0138
HIS 246
0.0137
THR 247
0.0138
SER 248
0.0138
HIS 249
0.0141
LEU 250
0.0143
VAL 251
0.0142
GLY 252
0.0148
SER 253
0.0147
ALA 254
0.0142
LEU 255
0.0158
SER 256
0.0150
ASP 257
0.0149
PRO 258
0.0140
TYR 259
0.0126
LEU 260
0.0136
SER 261
0.0138
PHE 262
0.0122
ALA 263
0.0116
ALA 264
0.0130
ALA 265
0.0125
MET 266
0.0110
ASN 267
0.0123
GLY 268
0.0132
LEU 269
0.0114
ALA 270
0.0104
GLY 271
0.0130
PRO 272
0.0128
LEU 273
0.0156
HIS 274
0.0146
GLY 275
0.0103
LEU 276
0.0093
ALA 277
0.0144
ASN 278
0.0133
GLN 279
0.0110
GLU 280
0.0146
VAL 281
0.0183
LEU 282
0.0167
TRP 284
0.0215
LEU 285
0.0231
GLN 287
0.0237
LEU 288
0.0272
GLN 289
0.0268
LYS 290
0.0290
ASP 298
0.0436
LEU 301
0.0386
ARG 302
0.0422
ASP 303
0.0434
TYR 304
0.0390
ILE 305
0.0377
TRP 306
0.0421
ASN 307
0.0413
THR 308
0.0372
LEU 309
0.0394
ASN 310
0.0429
SER 311
0.0401
GLY 312
0.0391
ARG 313
0.0351
VAL 314
0.0332
VAL 315
0.0303
PRO 316
0.0242
GLY 317
0.0255
TYR 318
0.0300
GLY 319
0.0331
HIS 320
0.0321
ALA 321
0.0351
VAL 322
0.0327
LEU 323
0.0306
ARG 324
0.0321
LYS 325
0.0304
THR 326
0.0275
ASP 327
0.0248
PRO 328
0.0230
ARG 329
0.0198
TYR 330
0.0216
THR 331
0.0233
CYS 332
0.0197
GLN 333
0.0185
ARG 334
0.0226
GLU 335
0.0226
PHE 336
0.0197
ALA 337
0.0217
LEU 338
0.0253
LYS 339
0.0223
HIS 340
0.0207
LEU 341
0.0230
PRO 342
0.0274
ASP 344
0.0272
PRO 345
0.0296
MET 346
0.0258
PHE 347
0.0257
LYS 348
0.0305
LEU 349
0.0299
VAL 350
0.0271
ALA 351
0.0301
GLN 352
0.0340
LEU 353
0.0324
TYR 354
0.0329
LYS 355
0.0377
ILE 356
0.0389
VAL 357
0.0368
PRO 358
0.0380
ASN 359
0.0426
VAL 360
0.0429
LEU 361
0.0410
LEU 362
0.0441
GLU 363
0.0475
GLN 364
0.0462
GLY 365
0.0466
ALA 367
0.0412
ASN 369
0.0361
PRO 370
0.0358
TRP 371
0.0319
PRO 372
0.0281
ASN 373
0.0242
VAL 374
0.0195
ASP 375
0.0181
ALA 376
0.0211
HIS 377
0.0197
SER 378
0.0152
GLY 379
0.0141
VAL 380
0.0174
LEU 381
0.0157
LEU 382
0.0118
GLN 383
0.0139
TYR 384
0.0172
TYR 385
0.0148
GLY 386
0.0138
MET 387
0.0103
THR 388
0.0107
GLU 389
0.0058
MET 390
0.0061
ASN 391
0.0028
TYR 392
0.0025
TYR 393
0.0054
THR 394
0.0063
VAL 395
0.0048
LEU 396
0.0050
PHE 397
0.0078
GLY 398
0.0080
VAL 399
0.0068
SER 400
0.0086
ARG 401
0.0107
ALA 402
0.0105
LEU 403
0.0116
GLY 404
0.0136
VAL 405
0.0135
LEU 406
0.0138
ALA 407
0.0148
GLN 408
0.0160
LEU 409
0.0160
ILE 410
0.0163
TRP 411
0.0179
SER 412
0.0168
ARG 413
0.0171
ALA 414
0.0149
LEU 415
0.0133
GLY 416
0.0133
PHE 417
0.0168
PRO 418
0.0164
LEU 419
0.0124
GLU 420
0.0081
ARG 421
0.0073
PRO 422
0.0149
LYS 423
0.0635
SER 424
0.0802
MET 425
0.0877
SER 426
0.0738
THR 427
0.0979
GLY 429
0.0979
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.