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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 = 0.3338
ALA 1
0.3080
SER 2
0.0134
SER 3
0.0137
THR 4
0.0138
ASN 5
0.0140
LEU 6
0.0147
LYS 7
0.0149
ASP 8
0.0143
VAL 9
0.0144
LEU 10
0.0151
ALA 11
0.0149
ALA 12
0.0144
LEU 13
0.0148
ILE 14
0.0155
PRO 15
0.0152
LYS 16
0.0150
GLU 17
0.0158
GLN 18
0.0162
ALA 19
0.0157
ARG 20
0.0160
ILE 21
0.0170
LYS 22
0.0169
THR 23
0.0164
PHE 24
0.0172
ARG 25
0.0180
GLN 26
0.0175
GLN 27
0.0175
HIS 28
0.0184
GLY 29
0.0189
GLY 30
0.0200
THR 31
0.0200
ALA 32
0.0245
LEU 33
0.0619
GLY 34
0.0937
GLN 35
0.1358
ILE 36
0.1320
THR 37
0.1583
VAL 38
0.1774
ASP 39
0.1406
MET 40
0.0844
SER 41
0.1035
TYR 42
0.0910
GLY 43
0.0469
GLY 44
0.0438
MET 45
0.0418
ARG 46
0.0489
GLY 47
0.0725
MET 48
0.0311
LYS 49
0.0423
GLY 50
0.0247
LEU 51
0.0206
VAL 52
0.0194
TYR 53
0.0193
GLU 54
0.0183
THR 55
0.0182
SER 56
0.0190
VAL 57
0.0198
LEU 58
0.0208
ASP 59
0.0209
PRO 60
0.0221
ASP 61
0.0218
GLU 62
0.0211
GLY 63
0.0213
ILE 64
0.0204
ARG 65
0.0192
PHE 66
0.0182
ARG 67
0.0177
GLY 68
0.0181
PHE 69
0.0181
SER 70
0.0192
ILE 71
0.0196
PRO 72
0.0196
GLU 73
0.0185
CYS 74
0.0180
GLN 75
0.0185
LYS 76
0.0181
LEU 77
0.0172
LEU 78
0.0168
PRO 79
0.0163
LYS 80
0.0168
GLY 81
0.0167
GLY 82
0.0164
GLY 84
0.0178
GLY 85
0.0185
GLU 86
0.0185
PRO 87
0.0178
LEU 88
0.0172
PRO 89
0.0175
GLU 90
0.0165
GLY 91
0.0162
LEU 92
0.0171
PHE 93
0.0169
TRP 94
0.0160
LEU 95
0.0164
LEU 96
0.0170
VAL 97
0.0164
THR 98
0.0157
GLY 99
0.0161
GLN 100
0.0157
ILE 101
0.0158
PRO 102
0.0153
THR 103
0.0149
GLY 104
0.0149
ALA 105
0.0143
GLN 106
0.0145
VAL 107
0.0152
SER 108
0.0148
TRP 109
0.0144
LEU 110
0.0151
SER 111
0.0154
LYS 112
0.0148
GLU 113
0.0151
TRP 114
0.0159
ALA 115
0.0157
LYS 116
0.0155
ARG 117
0.0162
ALA 118
0.0168
ALA 119
0.0173
LEU 120
0.0184
PRO 121
0.0190
SER 122
0.0195
HIS 123
0.0206
VAL 124
0.0205
VAL 125
0.0201
THR 126
0.0211
MET 127
0.0219
LEU 128
0.0215
ASP 129
0.0216
ASN 130
0.0228
PHE 131
0.0233
PRO 132
0.0244
THR 133
0.0242
ASN 134
0.0254
LEU 135
0.0247
HIS 136
0.0242
PRO 137
0.0229
MET 138
0.0229
SER 139
0.0234
GLN 140
0.0226
LEU 141
0.0216
SER 142
0.0221
ALA 143
0.0223
ALA 144
0.0211
ILE 145
0.0205
THR 146
0.0214
ALA 147
0.0212
LEU 148
0.0200
ASN 149
0.0201
SER 150
0.0202
GLU 151
0.0190
SER 152
0.0189
ASN 153
0.0181
PHE 154
0.0186
ALA 155
0.0197
ARG 156
0.0194
ALA 157
0.0187
TYR 158
0.0196
ALA 159
0.0204
GLU 160
0.0197
GLY 161
0.0195
ILE 162
0.0184
LEU 163
0.0181
ARG 164
0.0181
THR 165
0.0171
LYS 166
0.0170
TYR 167
0.0177
TRP 168
0.0170
GLU 169
0.0164
MET 170
0.0171
VAL 171
0.0177
TYR 172
0.0168
GLU 173
0.0167
SER 174
0.0177
ALA 175
0.0175
MET 176
0.0168
ASP 177
0.0172
LEU 178
0.0181
ILE 179
0.0178
ALA 180
0.0171
LYS 181
0.0180
LEU 182
0.0188
PRO 183
0.0186
CYS 184
0.0186
VAL 185
0.0196
ALA 186
0.0201
ALA 187
0.0196
LYS 188
0.0201
ILE 189
0.0212
TYR 190
0.0213
ARG 191
0.0208
ASN 192
0.0215
LEU 193
0.0226
TYR 194
0.0225
ARG 195
0.0215
ALA 196
0.0220
GLY 197
0.0214
SER 198
0.0203
SER 199
0.0192
ILE 200
0.0187
GLY 201
0.0177
ALA 202
0.0168
ILE 203
0.0163
ASP 204
0.0156
SER 205
0.0151
LYS 206
0.0149
LEU 207
0.0158
ASP 208
0.0161
TRP 209
0.0168
SER 210
0.0177
HIS 211
0.0174
ASN 212
0.0172
PHE 213
0.0182
THR 214
0.0186
ASN 215
0.0180
MET 216
0.0183
LEU 217
0.0194
GLY 218
0.0192
TYR 219
0.0195
THR 220
0.0189
ASP 221
0.0194
ALA 222
0.0187
GLN 223
0.0196
PHE 224
0.0197
THR 225
0.0187
GLU 226
0.0188
LEU 227
0.0198
MET 228
0.0192
ARG 229
0.0184
LEU 230
0.0192
TYR 231
0.0199
LEU 232
0.0191
THR 233
0.0187
ILE 234
0.0198
HIS 235
0.0204
SER 236
0.0194
ASP 237
0.0196
HIS 238
0.0205
GLU 239
0.0204
GLY 240
0.0205
GLY 241
0.0218
ASN 242
0.0222
VAL 243
0.0228
SER 244
0.0218
ALA 245
0.0209
HIS 246
0.0216
THR 247
0.0219
SER 248
0.0208
HIS 249
0.0206
LEU 250
0.0217
VAL 251
0.0217
GLY 252
0.0205
SER 253
0.0206
ALA 254
0.0213
LEU 255
0.0203
SER 256
0.0206
ASP 257
0.0197
PRO 258
0.0192
TYR 259
0.0198
LEU 260
0.0209
SER 261
0.0208
PHE 262
0.0205
ALA 263
0.0215
ALA 264
0.0223
ALA 265
0.0217
MET 266
0.0222
ASN 267
0.0233
GLY 268
0.0233
LEU 269
0.0229
ALA 270
0.0238
GLY 271
0.0247
PRO 272
0.0256
LEU 273
0.0254
HIS 274
0.0241
GLY 275
0.0238
LEU 276
0.0246
ALA 277
0.0246
ASN 278
0.0239
GLN 279
0.0248
GLU 280
0.0260
VAL 281
0.0259
LEU 282
0.0255
GLY 283
0.0267
TRP 284
0.0275
LEU 285
0.0269
ALA 286
0.0271
GLN 287
0.0285
LEU 288
0.0285
GLN 289
0.0280
LYS 290
0.0292
ALA 291
0.0302
ALA 295
0.0286
GLY 296
0.0295
ALA 297
0.0298
ASP 298
0.0294
ALA 299
0.0308
SER 300
0.0308
LEU 301
0.0296
ARG 302
0.0300
ASP 303
0.0312
TYR 304
0.0307
ILE 305
0.0297
TRP 306
0.0307
ASN 307
0.0315
THR 308
0.0304
LEU 309
0.0301
ASN 310
0.0316
SER 311
0.0319
GLY 312
0.0311
ARG 313
0.0300
VAL 314
0.0286
VAL 315
0.0276
PRO 316
0.0266
GLY 317
0.0255
TYR 318
0.0257
GLY 319
0.0256
HIS 320
0.0246
ALA 321
0.0247
VAL 322
0.0236
LEU 323
0.0232
ARG 324
0.0236
LYS 325
0.0235
THR 326
0.0232
ASP 327
0.0225
PRO 328
0.0216
ARG 329
0.0213
TYR 330
0.0225
THR 331
0.0223
CYS 332
0.0212
GLN 333
0.0217
ARG 334
0.0227
GLU 335
0.0219
PHE 336
0.0215
ALA 337
0.0225
LEU 338
0.0229
LYS 339
0.0217
HIS 340
0.0217
LEU 341
0.0228
PRO 342
0.0237
GLY 343
0.0249
ASP 344
0.0247
PRO 345
0.0260
MET 346
0.0256
PHE 347
0.0247
LYS 348
0.0257
LEU 349
0.0265
VAL 350
0.0255
ALA 351
0.0254
GLN 352
0.0268
LEU 353
0.0268
TYR 354
0.0259
LYS 355
0.0269
ILE 356
0.0280
VAL 357
0.0276
PRO 358
0.0270
ASN 359
0.0281
VAL 360
0.0291
LEU 361
0.0283
LEU 362
0.0282
GLU 363
0.0295
GLN 364
0.0300
GLY 365
0.0292
ALA 366
0.0283
ALA 367
0.0271
ALA 368
0.0261
ASN 369
0.0252
PRO 370
0.0260
TRP 371
0.0249
PRO 372
0.0245
ASN 373
0.0234
VAL 374
0.0227
ASP 375
0.0235
ALA 376
0.0243
HIS 377
0.0233
SER 378
0.0226
GLY 379
0.0234
VAL 380
0.0238
LEU 381
0.0225
LEU 382
0.0222
GLN 383
0.0232
TYR 384
0.0229
TYR 385
0.0218
GLY 386
0.0222
MET 387
0.0222
THR 388
0.0235
GLU 389
0.0234
MET 390
0.0240
ASN 391
0.0241
TYR 392
0.0228
TYR 393
0.0225
THR 394
0.0225
VAL 395
0.0215
LEU 396
0.0208
PHE 397
0.0212
GLY 398
0.0208
VAL 399
0.0197
SER 400
0.0195
ARG 401
0.0200
ALA 402
0.0192
LEU 403
0.0183
GLY 404
0.0187
VAL 405
0.0193
LEU 406
0.0184
ALA 407
0.0176
GLN 408
0.0181
LEU 409
0.0185
ILE 410
0.0175
TRP 411
0.0174
SER 412
0.0184
ARG 413
0.0181
ALA 414
0.0171
LEU 415
0.0174
GLY 416
0.0181
PHE 417
0.0191
PRO 418
0.0201
LEU 419
0.0213
GLU 420
0.0218
ARG 421
0.3231
PRO 422
0.1673
LYS 423
0.3338
SER 424
0.2071
MET 425
0.0850
SER 426
0.1209
THR 427
0.1579
ASP 428
0.1919
GLY 429
0.1724
LEU 430
0.1661
ILE 431
0.2124
ALA 432
0.2223
LEU 433
0.1858
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.