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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 = 0.2559
ALA 1
0.0159
SER 2
0.0104
SER 3
0.0217
THR 4
0.0269
ASN 5
0.0337
LEU 6
0.0378
LYS 7
0.0520
ASP 8
0.0471
VAL 9
0.0521
LEU 10
0.0594
ALA 11
0.0220
LEU 13
0.0934
ILE 14
0.0807
PRO 15
0.1066
LYS 16
0.2057
GLU 17
0.1890
GLN 18
0.1819
ALA 19
0.2416
ARG 20
0.2252
ILE 21
0.1747
LYS 22
0.1750
THR 23
0.1192
PHE 24
0.0678
ARG 25
0.1021
GLN 26
0.2085
GLN 27
0.2559
HIS 28
0.2232
GLY 29
0.0974
THR 31
0.0600
ALA 32
0.2292
GLY 34
0.0245
GLN 35
0.0183
ILE 36
0.0152
THR 37
0.0328
VAL 38
0.0420
ASP 39
0.0430
MET 40
0.0259
SER 41
0.0070
TYR 42
0.0254
GLY 43
0.0507
GLY 44
0.0596
MET 45
0.0547
ARG 46
0.0538
GLY 47
0.0639
MET 48
0.0512
LYS 49
0.0603
GLY 50
0.0580
LEU 51
0.0474
TYR 53
0.0244
GLU 54
0.0202
THR 55
0.0154
SER 56
0.0236
VAL 57
0.0280
LEU 58
0.0333
ASP 59
0.0466
PRO 60
0.0398
ASP 61
0.0437
GLU 62
0.0438
GLY 63
0.0352
ILE 64
0.0314
ARG 65
0.0342
PHE 66
0.0245
ARG 67
0.0209
GLY 68
0.0346
PHE 69
0.0347
SER 70
0.0391
ILE 71
0.0353
PRO 72
0.0454
GLU 73
0.0409
CYS 74
0.0331
GLN 75
0.0375
LYS 76
0.0418
LEU 77
0.0318
LEU 78
0.0257
PRO 79
0.0284
LYS 80
0.0393
GLY 82
0.0719
GLY 84
0.0901
GLU 86
0.0430
PRO 87
0.0291
LEU 88
0.0190
PRO 89
0.0113
GLU 90
0.0096
GLY 91
0.0110
LEU 92
0.0101
PHE 93
0.0024
TRP 94
0.0039
LEU 95
0.0076
LEU 96
0.0077
VAL 97
0.0080
THR 98
0.0203
GLY 99
0.0073
GLN 100
0.0085
ILE 101
0.0084
PRO 102
0.0100
THR 103
0.0170
GLN 106
0.0188
VAL 107
0.0175
SER 108
0.0227
TRP 109
0.0223
SER 111
0.0141
LYS 112
0.0165
GLU 113
0.0145
TRP 114
0.0072
ALA 115
0.0107
LYS 116
0.0124
ARG 117
0.0089
ALA 118
0.0071
ALA 119
0.0089
LEU 120
0.0050
PRO 121
0.0070
SER 122
0.0097
HIS 123
0.0093
VAL 124
0.0055
VAL 125
0.0070
THR 126
0.0096
MET 127
0.0053
LEU 128
0.0043
ASP 129
0.0083
ASN 130
0.0063
PHE 131
0.0038
PRO 132
0.0070
THR 133
0.0114
ASN 134
0.0119
LEU 135
0.0093
HIS 136
0.0111
PRO 137
0.0104
MET 138
0.0107
SER 139
0.0085
GLN 140
0.0057
LEU 141
0.0066
SER 142
0.0080
ALA 143
0.0059
ALA 144
0.0030
ILE 145
0.0056
THR 146
0.0080
ALA 147
0.0072
LEU 148
0.0059
ASN 149
0.0089
SER 150
0.0109
GLU 151
0.0082
SER 152
0.0133
ASN 153
0.0214
PHE 154
0.0182
ALA 155
0.0146
ARG 156
0.0404
ALA 157
0.0481
TYR 158
0.0314
ALA 159
0.0876
GLU 160
0.1137
GLY 161
0.1077
ILE 162
0.0582
ARG 164
0.0177
THR 165
0.0231
LYS 166
0.0390
TYR 167
0.0137
TRP 168
0.0198
GLU 169
0.0223
VAL 171
0.0171
TYR 172
0.0215
GLU 173
0.0224
ALA 175
0.0147
MET 176
0.0105
ASP 177
0.0103
LEU 178
0.0073
ILE 179
0.0067
ALA 180
0.0020
LYS 181
0.0013
LEU 182
0.0047
PRO 183
0.0064
CYS 184
0.0047
VAL 185
0.0032
ALA 186
0.0071
ALA 187
0.0097
LYS 188
0.0085
ILE 189
0.0084
TYR 190
0.0126
ARG 191
0.0141
ASN 192
0.0131
LEU 193
0.0132
TYR 194
0.0186
ARG 195
0.0208
ALA 196
0.0213
GLY 197
0.0174
SER 198
0.0193
SER 199
0.0163
ILE 200
0.0127
GLY 201
0.0136
ALA 202
0.0134
ILE 203
0.0115
ASP 204
0.0150
SER 205
0.0157
LYS 206
0.0174
LEU 207
0.0159
ASP 208
0.0143
TRP 209
0.0109
SER 210
0.0157
HIS 211
0.0169
ASN 212
0.0122
PHE 213
0.0126
THR 214
0.0149
ASN 215
0.0148
MET 216
0.0128
LEU 217
0.0132
GLY 218
0.0141
TYR 219
0.0152
THR 220
0.0229
ASP 221
0.0222
GLN 223
0.0210
PHE 224
0.0193
THR 225
0.0208
GLU 226
0.0199
LEU 227
0.0188
MET 228
0.0160
ARG 229
0.0181
LEU 230
0.0215
TYR 231
0.0195
LEU 232
0.0163
THR 233
0.0179
ILE 234
0.0221
HIS 235
0.0188
SER 236
0.0159
ASP 237
0.0184
HIS 238
0.0234
GLU 239
0.0244
GLY 240
0.0247
GLY 241
0.0218
ASN 242
0.0205
VAL 243
0.0194
SER 244
0.0158
ALA 245
0.0170
HIS 246
0.0185
THR 247
0.0174
SER 248
0.0136
HIS 249
0.0169
LEU 250
0.0163
VAL 251
0.0152
GLY 252
0.0135
SER 253
0.0158
ALA 254
0.0151
LEU 255
0.0112
SER 256
0.0085
ASP 257
0.0115
PRO 258
0.0119
TYR 259
0.0089
LEU 260
0.0109
SER 261
0.0126
PHE 262
0.0106
ALA 263
0.0106
ALA 264
0.0130
ALA 265
0.0135
MET 266
0.0118
ASN 267
0.0124
GLY 268
0.0147
LEU 269
0.0145
ALA 270
0.0131
GLY 271
0.0140
PRO 272
0.0135
LEU 273
0.0142
HIS 274
0.0158
GLY 275
0.0157
LEU 276
0.0146
ALA 277
0.0150
ASN 278
0.0161
GLN 279
0.0149
GLU 280
0.0102
VAL 281
0.0126
LEU 282
0.0175
TRP 284
0.0103
LEU 285
0.0185
GLN 287
0.0668
LEU 288
0.0700
GLN 289
0.0942
LYS 290
0.0982
ASP 298
0.0882
LEU 301
0.0838
ARG 302
0.0816
ASP 303
0.0880
TYR 304
0.0765
ILE 305
0.0527
TRP 306
0.0514
ASN 307
0.0231
THR 308
0.0251
LEU 309
0.0262
ASN 310
0.0747
SER 311
0.0989
GLY 312
0.1238
ARG 313
0.0563
VAL 314
0.0264
VAL 315
0.0155
PRO 316
0.0129
GLY 317
0.0138
TYR 318
0.0109
GLY 319
0.0306
HIS 320
0.0321
ALA 321
0.0411
VAL 322
0.0332
LEU 323
0.0246
ARG 324
0.0268
LYS 325
0.0201
THR 326
0.0188
ASP 327
0.0224
PRO 328
0.0286
ARG 329
0.0261
TYR 330
0.0213
THR 331
0.0254
CYS 332
0.0293
GLN 333
0.0255
ARG 334
0.0232
GLU 335
0.0319
PHE 336
0.0356
ALA 337
0.0307
LEU 338
0.0315
LYS 339
0.0449
HIS 340
0.0466
LEU 341
0.0419
PRO 342
0.0347
ASP 344
0.0409
PRO 345
0.0431
MET 346
0.0332
PHE 347
0.0279
LYS 348
0.0296
LEU 349
0.0346
VAL 350
0.0273
ALA 351
0.0260
GLN 352
0.0341
LEU 353
0.0364
TYR 354
0.0261
LYS 355
0.0396
ILE 356
0.0479
VAL 357
0.0351
PRO 358
0.0391
ASN 359
0.0624
VAL 360
0.0550
LEU 361
0.0460
LEU 362
0.0663
GLU 363
0.0818
GLN 364
0.0759
GLY 365
0.0774
ALA 367
0.0572
ASN 369
0.0342
PRO 370
0.0303
TRP 371
0.0105
PRO 372
0.0086
ASN 373
0.0164
VAL 374
0.0218
ASP 375
0.0164
ALA 376
0.0128
HIS 377
0.0173
SER 378
0.0203
GLY 379
0.0186
VAL 380
0.0211
LEU 381
0.0203
LEU 382
0.0215
GLN 383
0.0198
TYR 384
0.0277
TYR 385
0.0233
GLY 386
0.0179
MET 387
0.0174
THR 388
0.0150
GLU 389
0.0149
MET 390
0.0135
ASN 391
0.0120
TYR 392
0.0147
TYR 393
0.0148
THR 394
0.0144
VAL 395
0.0137
LEU 396
0.0132
PHE 397
0.0151
GLY 398
0.0127
VAL 399
0.0094
SER 400
0.0120
ARG 401
0.0127
ALA 402
0.0098
LEU 403
0.0084
GLY 404
0.0115
VAL 405
0.0137
LEU 406
0.0116
ALA 407
0.0126
GLN 408
0.0161
LEU 409
0.0174
ILE 410
0.0180
TRP 411
0.0245
SER 412
0.0195
ARG 413
0.0188
ALA 414
0.0277
LEU 415
0.0335
GLY 416
0.0310
PHE 417
0.0205
PRO 418
0.0193
LEU 419
0.0185
GLU 420
0.0286
ARG 421
0.0277
PRO 422
0.1099
LYS 423
0.0530
SER 424
0.0673
MET 425
0.1032
SER 426
0.0510
THR 427
0.0823
GLY 429
0.1358
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.