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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 = 0.3234
ALA 1
0.0322
SER 2
0.0273
SER 3
0.0212
THR 4
0.0219
ASN 5
0.0221
LEU 6
0.0173
LYS 7
0.0190
ASP 8
0.0243
VAL 9
0.0211
LEU 10
0.0150
ALA 11
0.0151
ALA 12
0.0159
LEU 13
0.0262
ILE 14
0.0163
PRO 15
0.0423
LYS 16
0.0753
GLU 17
0.0742
GLN 18
0.0734
ALA 19
0.1557
ARG 20
0.1696
ILE 21
0.0824
LYS 22
0.1659
THR 23
0.2449
PHE 24
0.1402
ARG 25
0.1160
GLN 26
0.2763
GLN 27
0.2590
HIS 28
0.0800
GLY 29
0.1443
GLY 30
0.2454
THR 31
0.2071
ALA 32
0.3234
LEU 33
0.2609
GLY 34
0.1709
GLN 35
0.1081
ILE 36
0.0829
THR 37
0.0354
VAL 38
0.0551
ASP 39
0.0377
MET 40
0.0208
SER 41
0.0354
TYR 42
0.0325
GLY 43
0.0160
GLY 44
0.0121
MET 45
0.0258
ARG 46
0.0280
GLY 47
0.0587
MET 48
0.0597
LYS 49
0.0668
GLY 50
0.0437
LEU 51
0.0055
VAL 52
0.0177
TYR 53
0.0104
GLU 54
0.0080
THR 55
0.0081
SER 56
0.0107
VAL 57
0.0137
LEU 58
0.0195
ASP 59
0.0189
PRO 60
0.0166
ASP 61
0.0141
GLU 62
0.0147
GLY 63
0.0155
ILE 64
0.0148
ARG 65
0.0147
PHE 66
0.0122
ARG 67
0.0124
GLY 68
0.0148
PHE 69
0.0148
SER 70
0.0157
ILE 71
0.0149
PRO 72
0.0172
GLU 73
0.0180
CYS 74
0.0158
GLN 75
0.0172
LYS 76
0.0196
LEU 77
0.0182
LEU 78
0.0159
PRO 79
0.0170
LYS 80
0.0173
GLY 81
0.0156
GLY 82
0.0181
GLY 84
0.0186
GLY 85
0.0201
GLU 86
0.0167
PRO 87
0.0149
LEU 88
0.0117
PRO 89
0.0090
GLU 90
0.0086
GLY 91
0.0112
LEU 92
0.0097
PHE 93
0.0066
TRP 94
0.0085
LEU 95
0.0097
LEU 96
0.0070
VAL 97
0.0053
THR 98
0.0119
GLY 99
0.0092
GLN 100
0.0118
ILE 101
0.0151
PRO 102
0.0154
THR 103
0.0192
GLY 104
0.0202
ALA 105
0.0201
GLN 106
0.0164
VAL 107
0.0136
SER 108
0.0147
TRP 109
0.0153
LEU 110
0.0108
SER 111
0.0116
LYS 112
0.0142
GLU 113
0.0121
TRP 114
0.0093
ALA 115
0.0111
LYS 116
0.0128
ARG 117
0.0120
ALA 118
0.0094
ALA 119
0.0111
LEU 120
0.0108
PRO 121
0.0152
SER 122
0.0158
HIS 123
0.0174
VAL 124
0.0135
VAL 125
0.0105
THR 126
0.0136
MET 127
0.0154
LEU 128
0.0111
ASP 129
0.0100
ASN 130
0.0145
PHE 131
0.0161
PRO 132
0.0190
THR 133
0.0183
ASN 134
0.0234
LEU 135
0.0218
HIS 136
0.0207
PRO 137
0.0150
MET 138
0.0164
SER 139
0.0180
GLN 140
0.0142
LEU 141
0.0113
SER 142
0.0146
ALA 143
0.0162
ALA 144
0.0124
ILE 145
0.0117
THR 146
0.0167
ALA 147
0.0169
LEU 148
0.0142
ASN 149
0.0169
SER 150
0.0202
GLU 151
0.0184
SER 152
0.0190
ASN 153
0.0220
PHE 154
0.0225
ALA 155
0.0258
ARG 156
0.0293
ALA 157
0.0320
TYR 158
0.0335
ALA 159
0.0410
GLU 160
0.0459
GLY 161
0.0490
ILE 162
0.0424
LEU 163
0.0401
ARG 164
0.0336
THR 165
0.0266
LYS 166
0.0287
TYR 167
0.0247
TRP 168
0.0168
GLU 169
0.0205
MET 170
0.0212
VAL 171
0.0157
TYR 172
0.0131
GLU 173
0.0173
SER 174
0.0130
ALA 175
0.0083
MET 176
0.0089
ASP 177
0.0096
LEU 178
0.0067
ILE 179
0.0034
ALA 180
0.0064
LYS 181
0.0051
LEU 182
0.0034
PRO 183
0.0043
CYS 184
0.0032
VAL 185
0.0045
ALA 186
0.0063
ALA 187
0.0059
LYS 188
0.0053
ILE 189
0.0083
TYR 190
0.0098
ARG 191
0.0084
ASN 192
0.0085
LEU 193
0.0132
TYR 194
0.0148
ARG 195
0.0114
ALA 196
0.0106
GLY 197
0.0074
SER 198
0.0058
SER 199
0.0050
ILE 200
0.0045
GLY 201
0.0044
ALA 202
0.0052
ILE 203
0.0083
ASP 204
0.0114
SER 205
0.0135
LYS 206
0.0160
LEU 207
0.0124
ASP 208
0.0103
TRP 209
0.0069
SER 210
0.0076
HIS 211
0.0088
ASN 212
0.0062
PHE 213
0.0049
THR 214
0.0081
ASN 215
0.0069
MET 216
0.0056
LEU 217
0.0073
GLY 218
0.0085
TYR 219
0.0112
THR 220
0.0130
ASP 221
0.0177
ALA 222
0.0162
GLN 223
0.0178
PHE 224
0.0160
THR 225
0.0120
GLU 226
0.0151
LEU 227
0.0159
MET 228
0.0124
ARG 229
0.0115
LEU 230
0.0138
TYR 231
0.0133
LEU 232
0.0102
THR 233
0.0109
ILE 234
0.0130
HIS 235
0.0127
SER 236
0.0095
ASP 237
0.0089
HIS 238
0.0118
GLU 239
0.0117
GLY 240
0.0124
GLY 241
0.0158
ASN 242
0.0157
VAL 243
0.0198
SER 244
0.0156
ALA 245
0.0132
HIS 246
0.0165
THR 247
0.0176
SER 248
0.0141
HIS 249
0.0144
LEU 250
0.0192
VAL 251
0.0197
GLY 252
0.0166
SER 253
0.0168
ALA 254
0.0200
LEU 255
0.0218
SER 256
0.0211
ASP 257
0.0187
PRO 258
0.0133
TYR 259
0.0132
LEU 260
0.0172
SER 261
0.0154
PHE 262
0.0120
ALA 263
0.0145
ALA 264
0.0175
ALA 265
0.0151
MET 266
0.0149
ASN 267
0.0185
GLY 268
0.0192
LEU 269
0.0175
ALA 270
0.0181
GLY 271
0.0205
PRO 272
0.0213
LEU 273
0.0263
HIS 274
0.0223
GLY 275
0.0183
LEU 276
0.0212
ALA 277
0.0213
ASN 278
0.0212
GLN 279
0.0246
GLU 280
0.0250
VAL 281
0.0223
LEU 282
0.0231
GLY 283
0.0261
TRP 284
0.0225
LEU 285
0.0184
ALA 286
0.0284
GLN 287
0.0289
LEU 288
0.0222
GLN 289
0.0248
LYS 290
0.0309
ALA 291
0.0276
ALA 295
0.0299
GLY 296
0.0266
ALA 297
0.0398
ASP 298
0.0486
ALA 299
0.0566
SER 300
0.0430
LEU 301
0.0332
ARG 302
0.0488
ASP 303
0.0576
TYR 304
0.0492
ILE 305
0.0474
TRP 306
0.0616
ASN 307
0.0671
THR 308
0.0599
LEU 309
0.0629
ASN 310
0.0784
SER 311
0.0808
GLY 312
0.0810
ARG 313
0.0661
VAL 314
0.0531
VAL 315
0.0314
PRO 316
0.0205
GLY 317
0.0166
TYR 318
0.0197
GLY 319
0.0294
HIS 320
0.0295
ALA 321
0.0370
VAL 322
0.0212
LEU 323
0.0149
ARG 324
0.0081
LYS 325
0.0035
THR 326
0.0038
ASP 327
0.0113
PRO 328
0.0112
ARG 329
0.0137
TYR 330
0.0126
THR 331
0.0129
CYS 332
0.0148
GLN 333
0.0167
ARG 334
0.0170
GLU 335
0.0169
PHE 336
0.0175
ALA 337
0.0210
LEU 338
0.0231
LYS 339
0.0217
HIS 340
0.0222
LEU 341
0.0252
PRO 342
0.0267
GLY 343
0.0343
ASP 344
0.0310
PRO 345
0.0318
MET 346
0.0254
PHE 347
0.0232
LYS 348
0.0248
LEU 349
0.0170
VAL 350
0.0155
ALA 351
0.0176
GLN 352
0.0176
LEU 353
0.0116
TYR 354
0.0169
LYS 355
0.0333
ILE 356
0.0357
VAL 357
0.0320
PRO 358
0.0316
ASN 359
0.0496
VAL 360
0.0562
LEU 361
0.0510
LEU 362
0.0548
GLU 363
0.0715
GLN 364
0.0765
GLY 365
0.0747
ALA 366
0.0625
ALA 367
0.0443
ALA 368
0.0304
ASN 369
0.0203
PRO 370
0.0234
TRP 371
0.0111
PRO 372
0.0103
ASN 373
0.0143
VAL 374
0.0163
ASP 375
0.0187
ALA 376
0.0153
HIS 377
0.0165
SER 378
0.0199
GLY 379
0.0227
VAL 380
0.0231
LEU 381
0.0236
LEU 382
0.0242
GLN 383
0.0271
TYR 384
0.0275
TYR 385
0.0267
GLY 386
0.0287
MET 387
0.0269
THR 388
0.0276
GLU 389
0.0298
MET 390
0.0265
ASN 391
0.0263
TYR 392
0.0227
TYR 393
0.0225
THR 394
0.0157
VAL 395
0.0126
LEU 396
0.0125
PHE 397
0.0133
GLY 398
0.0107
VAL 399
0.0078
SER 400
0.0085
ARG 401
0.0092
ALA 402
0.0054
LEU 403
0.0035
GLY 404
0.0057
VAL 405
0.0074
LEU 406
0.0053
ALA 407
0.0025
GLN 408
0.0056
LEU 409
0.0094
ILE 410
0.0090
TRP 411
0.0083
SER 412
0.0144
ARG 413
0.0154
ALA 414
0.0132
LEU 415
0.0249
GLY 416
0.0235
PHE 417
0.0216
PRO 418
0.0285
LEU 419
0.0144
GLU 420
0.0240
ARG 421
0.0495
PRO 422
0.1045
LYS 423
0.0672
SER 424
0.0684
MET 425
0.0510
SER 426
0.0672
THR 427
0.0770
ASP 428
0.0895
GLY 429
0.0550
LEU 430
0.0447
ILE 431
0.0814
ALA 432
0.0900
LEU 433
0.0678
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.