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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 = 0.2991
ALA 1
0.0426
SER 2
0.0182
SER 3
0.0180
THR 4
0.0191
ASN 5
0.0200
LEU 6
0.0190
LYS 7
0.0206
ASP 8
0.0223
VAL 9
0.0222
LEU 10
0.0223
ALA 11
0.0249
LEU 13
0.0251
ILE 14
0.0263
PRO 15
0.0294
LYS 16
0.0285
GLU 17
0.0270
GLN 18
0.0293
ALA 19
0.0314
ARG 20
0.0298
ILE 21
0.0296
LYS 22
0.0328
THR 23
0.0335
PHE 24
0.0316
ARG 25
0.0327
GLN 26
0.0355
GLN 27
0.0354
HIS 28
0.0332
GLY 29
0.0333
THR 31
0.0579
ALA 32
0.2991
GLY 34
0.1659
GLN 35
0.2041
ILE 36
0.1954
THR 37
0.1820
VAL 38
0.2112
ASP 39
0.1288
MET 40
0.0396
SER 41
0.1319
TYR 42
0.0526
GLY 43
0.1426
GLY 44
0.2462
MET 45
0.2210
ARG 46
0.2155
GLY 47
0.2118
MET 48
0.1972
LYS 49
0.2902
GLY 50
0.1338
LEU 51
0.0245
TYR 53
0.0218
GLU 54
0.0208
THR 55
0.0182
SER 56
0.0170
VAL 57
0.0172
LEU 58
0.0157
ASP 59
0.0152
PRO 60
0.0143
ASP 61
0.0136
GLU 62
0.0131
GLY 63
0.0129
ILE 64
0.0138
ARG 65
0.0148
PHE 66
0.0152
ARG 67
0.0174
GLY 68
0.0171
PHE 69
0.0155
SER 70
0.0137
ILE 71
0.0123
PRO 72
0.0129
GLU 73
0.0143
CYS 74
0.0136
GLN 75
0.0129
LYS 76
0.0147
LEU 77
0.0153
LEU 78
0.0140
PRO 79
0.0143
LYS 80
0.0136
GLY 82
0.0173
GLY 84
0.0148
GLU 86
0.0127
PRO 87
0.0122
LEU 88
0.0119
PRO 89
0.0120
GLU 90
0.0126
GLY 91
0.0136
LEU 92
0.0134
PHE 93
0.0144
TRP 94
0.0155
LEU 95
0.0160
LEU 96
0.0165
VAL 97
0.0182
THR 98
0.0193
GLY 99
0.0192
GLN 100
0.0185
ILE 101
0.0169
PRO 102
0.0164
THR 103
0.0172
GLN 106
0.0162
VAL 107
0.0142
SER 108
0.0137
TRP 109
0.0148
SER 111
0.0124
LYS 112
0.0127
GLU 113
0.0139
TRP 114
0.0133
ALA 115
0.0123
LYS 116
0.0134
ARG 117
0.0149
ALA 118
0.0144
ALA 119
0.0160
LEU 120
0.0181
PRO 121
0.0204
SER 122
0.0215
HIS 123
0.0240
VAL 124
0.0227
VAL 125
0.0217
THR 126
0.0244
MET 127
0.0258
LEU 128
0.0239
ASP 129
0.0248
ASN 130
0.0277
PHE 131
0.0276
PRO 132
0.0297
THR 133
0.0284
ASN 134
0.0300
LEU 135
0.0283
HIS 136
0.0260
PRO 137
0.0232
MET 138
0.0228
SER 139
0.0252
GLN 140
0.0243
LEU 141
0.0219
SER 142
0.0235
ALA 143
0.0252
ALA 144
0.0229
ILE 145
0.0219
THR 146
0.0248
ALA 147
0.0249
LEU 148
0.0224
ASN 149
0.0240
SER 150
0.0249
GLU 151
0.0226
SER 152
0.0235
ASN 153
0.0238
PHE 154
0.0256
ALA 155
0.0276
ARG 156
0.0278
ALA 157
0.0284
TYR 158
0.0303
ALA 159
0.0318
GLU 160
0.0318
GLY 161
0.0331
ILE 162
0.0312
ARG 164
0.0318
THR 165
0.0306
LYS 166
0.0288
TYR 167
0.0276
TRP 168
0.0250
GLU 169
0.0244
VAL 171
0.0231
TYR 172
0.0208
GLU 173
0.0203
ALA 175
0.0190
MET 176
0.0169
ASP 177
0.0170
LEU 178
0.0176
ILE 179
0.0155
ALA 180
0.0145
LYS 181
0.0158
LEU 182
0.0162
PRO 183
0.0150
CYS 184
0.0162
VAL 185
0.0183
ALA 186
0.0179
ALA 187
0.0172
LYS 188
0.0193
ILE 189
0.0209
TYR 190
0.0206
ARG 191
0.0210
ASN 192
0.0231
LEU 193
0.0243
TYR 194
0.0239
ARG 195
0.0231
ALA 196
0.0255
GLY 197
0.0239
SER 198
0.0223
SER 199
0.0197
ILE 200
0.0176
GLY 201
0.0161
ALA 202
0.0142
ILE 203
0.0127
ASP 204
0.0119
SER 205
0.0116
LYS 206
0.0120
LEU 207
0.0118
ASP 208
0.0116
TRP 209
0.0118
SER 210
0.0120
HIS 211
0.0125
ASN 212
0.0126
PHE 213
0.0135
THR 214
0.0144
ASN 215
0.0147
MET 216
0.0153
LEU 217
0.0166
GLY 218
0.0175
TYR 219
0.0175
THR 220
0.0173
ASP 221
0.0177
GLN 223
0.0161
PHE 224
0.0156
THR 225
0.0138
GLU 226
0.0133
LEU 227
0.0133
MET 228
0.0129
ARG 229
0.0118
LEU 230
0.0118
TYR 231
0.0124
LEU 232
0.0124
THR 233
0.0120
ILE 234
0.0121
HIS 235
0.0135
SER 236
0.0139
ASP 237
0.0152
HIS 238
0.0158
GLU 239
0.0180
GLY 240
0.0204
GLY 241
0.0213
ASN 242
0.0202
VAL 243
0.0219
SER 244
0.0206
ALA 245
0.0204
HIS 246
0.0230
THR 247
0.0241
SER 248
0.0230
HIS 249
0.0243
LEU 250
0.0270
VAL 251
0.0274
GLY 252
0.0261
SER 253
0.0283
ALA 254
0.0303
LEU 255
0.0291
SER 256
0.0277
ASP 257
0.0253
PRO 258
0.0226
TYR 259
0.0224
LEU 260
0.0250
SER 261
0.0241
PHE 262
0.0217
ALA 263
0.0232
ALA 264
0.0249
ALA 265
0.0224
MET 266
0.0221
ASN 267
0.0247
GLY 268
0.0237
LEU 269
0.0213
ALA 270
0.0232
GLY 271
0.0241
PRO 272
0.0241
LEU 273
0.0230
HIS 274
0.0211
GLY 275
0.0206
LEU 276
0.0210
ALA 277
0.0190
ASN 278
0.0178
GLN 279
0.0204
GLU 280
0.0214
VAL 281
0.0198
LEU 282
0.0205
TRP 284
0.0229
LEU 285
0.0218
GLN 287
0.0258
LEU 288
0.0244
GLN 289
0.0254
LYS 290
0.0284
ASP 298
0.0215
LEU 301
0.0222
ARG 302
0.0206
ASP 303
0.0229
TYR 304
0.0236
ILE 305
0.0209
TRP 306
0.0210
ASN 307
0.0235
THR 308
0.0227
LEU 309
0.0208
ASN 310
0.0226
SER 311
0.0251
GLY 312
0.0242
ARG 313
0.0232
VAL 314
0.0206
VAL 315
0.0192
PRO 316
0.0190
GLY 317
0.0165
TYR 318
0.0152
GLY 319
0.0149
HIS 320
0.0148
ALA 321
0.0161
VAL 322
0.0152
LEU 323
0.0134
ARG 324
0.0125
LYS 325
0.0117
THR 326
0.0117
ASP 327
0.0119
PRO 328
0.0116
ARG 329
0.0118
TYR 330
0.0124
THR 331
0.0123
CYS 332
0.0121
GLN 333
0.0131
ARG 334
0.0141
GLU 335
0.0141
PHE 336
0.0146
ALA 337
0.0165
LEU 338
0.0175
LYS 339
0.0173
HIS 340
0.0179
LEU 341
0.0192
PRO 342
0.0200
ASP 344
0.0218
PRO 345
0.0233
MET 346
0.0214
PHE 347
0.0191
LYS 348
0.0202
LEU 349
0.0203
VAL 350
0.0180
ALA 351
0.0171
GLN 352
0.0185
LEU 353
0.0174
TYR 354
0.0153
LYS 355
0.0163
ILE 356
0.0171
VAL 357
0.0163
PRO 358
0.0141
ASN 359
0.0146
VAL 360
0.0164
LEU 361
0.0156
LEU 362
0.0139
GLU 363
0.0149
GLN 364
0.0168
GLY 365
0.0159
ALA 367
0.0142
ASN 369
0.0129
PRO 370
0.0134
TRP 371
0.0127
PRO 372
0.0135
ASN 373
0.0133
VAL 374
0.0134
ASP 375
0.0154
ALA 376
0.0156
HIS 377
0.0148
SER 378
0.0150
GLY 379
0.0174
VAL 380
0.0180
LEU 381
0.0167
LEU 382
0.0171
GLN 383
0.0198
TYR 384
0.0197
TYR 385
0.0188
GLY 386
0.0206
MET 387
0.0195
THR 388
0.0218
GLU 389
0.0223
MET 390
0.0218
ASN 391
0.0229
TYR 392
0.0207
TYR 393
0.0186
THR 394
0.0191
VAL 395
0.0183
LEU 396
0.0161
PHE 397
0.0161
GLY 398
0.0172
VAL 399
0.0156
SER 400
0.0142
ARG 401
0.0158
ALA 402
0.0163
LEU 403
0.0152
GLY 404
0.0163
VAL 405
0.0186
LEU 406
0.0189
ALA 407
0.0182
GLN 408
0.0204
LEU 409
0.0220
ILE 410
0.0221
TRP 411
0.0233
SER 412
0.0251
ARG 413
0.0261
ALA 414
0.0260
LEU 415
0.0275
GLY 416
0.0293
PHE 417
0.0291
PRO 418
0.0313
LEU 419
0.0316
GLU 420
0.0304
ARG 421
0.0872
PRO 422
0.0783
LYS 423
0.1051
SER 424
0.1196
MET 425
0.1005
SER 426
0.1558
THR 427
0.2689
GLY 429
0.1328
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.