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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 = 0.3217
ALA 1
0.0315
SER 2
0.0272
SER 3
0.0238
THR 4
0.0182
ASN 5
0.0126
LEU 6
0.0111
LYS 7
0.0097
ASP 8
0.0134
VAL 9
0.0176
LEU 10
0.0169
ALA 11
0.0177
SER 12
0.0216
LEU 13
0.0250
ILE 14
0.0253
PRO 15
0.0312
LYS 16
0.0354
GLU 17
0.0341
GLN 18
0.0365
ALA 19
0.0468
ARG 20
0.0456
ILE 21
0.0403
LYS 22
0.0468
THR 23
0.0579
PHE 24
0.0479
ARG 25
0.0391
GLN 26
0.0521
GLN 27
0.0538
HIS 28
0.0349
GLY 29
0.0293
ASN 30
0.0170
THR 31
0.0200
ALA 32
0.0389
VAL 33
0.0513
GLY 34
0.0789
GLN 35
0.0954
ILE 36
0.0946
THR 37
0.1187
VAL 38
0.1273
ASP 39
0.0945
MET 40
0.0674
SER 41
0.0926
TYR 42
0.1000
GLY 43
0.0636
GLY 44
0.0623
MET 45
0.0434
ARG 46
0.0188
GLY 47
0.0265
MET 48
0.0275
LYS 49
0.0146
GLY 50
0.0091
LEU 51
0.0333
ILE 52
0.0339
TYR 53
0.0273
GLU 54
0.0258
THR 55
0.0221
SER 56
0.0235
VAL 57
0.0280
LEU 58
0.0274
ASP 59
0.0311
PRO 60
0.0319
ASP 61
0.0318
GLU 62
0.0284
GLY 63
0.0239
ILE 64
0.0228
ARG 65
0.0250
PHE 66
0.0216
ARG 67
0.0248
GLY 68
0.0293
PHE 69
0.0261
SER 70
0.0240
ILE 71
0.0190
PRO 72
0.0221
GLU 73
0.0256
CYS 74
0.0209
GLN 75
0.0200
LYS 76
0.0253
LEU 77
0.0262
LEU 78
0.0214
PRO 79
0.0219
LYS 80
0.0211
ALA 81
0.0218
GLY 82
0.0276
GLY 84
0.0233
GLU 85
0.0218
GLU 86
0.0164
PRO 87
0.0156
LEU 88
0.0127
PRO 89
0.0078
GLU 90
0.0095
GLY 91
0.0144
LEU 92
0.0131
PHE 93
0.0103
TRP 94
0.0141
LEU 95
0.0183
LEU 96
0.0170
VAL 97
0.0162
THR 98
0.0206
GLY 99
0.0241
GLN 100
0.0250
ILE 101
0.0244
PRO 102
0.0222
THR 103
0.0254
PRO 104
0.0246
GLU 105
0.0236
GLN 106
0.0195
VAL 107
0.0167
SER 108
0.0185
TRP 109
0.0154
VAL 110
0.0106
SER 111
0.0125
LYS 112
0.0149
GLU 113
0.0098
TRP 114
0.0085
ALA 115
0.0141
LYS 116
0.0142
ARG 117
0.0111
ALA 118
0.0147
ALA 119
0.0189
LEU 120
0.0223
PRO 121
0.0259
SER 122
0.0315
HIS 123
0.0331
VAL 124
0.0294
VAL 125
0.0313
THR 126
0.0367
MET 127
0.0357
LEU 128
0.0326
ASP 129
0.0371
ASN 130
0.0409
PHE 131
0.0388
PRO 132
0.0413
THR 133
0.0386
ASN 134
0.0391
LEU 135
0.0363
HIS 136
0.0312
PRO 137
0.0264
MET 138
0.0245
SER 139
0.0296
GLN 140
0.0288
LEU 141
0.0232
SER 142
0.0251
ALA 143
0.0293
ALA 144
0.0262
ILE 145
0.0220
THR 146
0.0263
ALA 147
0.0284
LEU 148
0.0231
ASN 149
0.0235
SER 150
0.0255
GLU 151
0.0199
SER 152
0.0185
ASN 153
0.0154
PHE 154
0.0179
ALA 155
0.0228
ARG 156
0.0220
ALA 157
0.0200
TYR 158
0.0244
ALA 159
0.0278
GLU 160
0.0252
GLY 161
0.0269
ILE 162
0.0234
ASN 163
0.0254
ARG 164
0.0270
THR 165
0.0244
LYS 166
0.0195
TYR 167
0.0204
TRP 168
0.0179
GLU 169
0.0131
PHE 170
0.0132
VAL 171
0.0141
TYR 172
0.0097
GLU 173
0.0070
ASP 174
0.0109
ALA 175
0.0086
MET 176
0.0032
ASP 177
0.0080
LEU 178
0.0102
ILE 179
0.0056
ALA 180
0.0085
LYS 181
0.0136
LEU 182
0.0129
PRO 183
0.0138
CYS 184
0.0188
VAL 185
0.0204
ALA 186
0.0188
ALA 187
0.0213
LYS 188
0.0261
ILE 189
0.0263
TYR 190
0.0252
ARG 191
0.0295
ASN 192
0.0333
LEU 193
0.0327
TYR 194
0.0314
ARG 195
0.0337
ALA 196
0.0390
GLY 197
0.0373
SER 198
0.0366
SER 199
0.0339
ILE 200
0.0282
GLY 201
0.0301
ALA 202
0.0272
ILE 203
0.0225
ASP 204
0.0240
SER 205
0.0214
LYS 206
0.0236
LEU 207
0.0208
ASP 208
0.0159
TRP 209
0.0113
SER 210
0.0112
HIS 211
0.0170
ASN 212
0.0181
PHE 213
0.0154
THR 214
0.0179
ASN 215
0.0230
MET 216
0.0230
LEU 217
0.0220
GLY 218
0.0261
TYR 219
0.0233
THR 220
0.0260
ASP 221
0.0239
PRO 222
0.0225
GLN 223
0.0186
PHE 224
0.0155
THR 225
0.0160
GLU 226
0.0146
LEU 227
0.0096
MET 228
0.0081
ARG 229
0.0090
LEU 230
0.0077
TYR 231
0.0022
LEU 232
0.0017
THR 233
0.0070
ILE 234
0.0086
HIS 235
0.0083
SER 236
0.0094
ASP 237
0.0158
HIS 238
0.0204
GLU 239
0.0245
GLY 240
0.0260
GLY 241
0.0296
ASN 242
0.0263
VAL 243
0.0268
SER 244
0.0220
ALA 245
0.0215
HIS 246
0.0273
THR 247
0.0276
SER 248
0.0233
HIS 249
0.0258
LEU 250
0.0306
VAL 251
0.0291
GLY 252
0.0258
SER 253
0.0298
ALA 254
0.0324
LEU 255
0.0285
SER 256
0.0272
ASP 257
0.0218
PRO 258
0.0179
TYR 259
0.0192
LEU 260
0.0244
SER 261
0.0230
PHE 262
0.0190
ALA 263
0.0227
ALA 264
0.0263
ALA 265
0.0227
MET 266
0.0215
ASN 267
0.0272
GLY 268
0.0266
LEU 269
0.0214
ALA 270
0.0247
GLY 271
0.0279
PRO 272
0.0279
LEU 273
0.0279
HIS 274
0.0235
GLY 275
0.0183
LEU 276
0.0217
ALA 277
0.0205
ASN 278
0.0155
GLN 279
0.0192
GLU 280
0.0223
VAL 281
0.0181
LEU 282
0.0174
LEU 283
0.0230
TRP 284
0.0228
LEU 285
0.0183
SER 286
0.0217
GLN 287
0.0264
LEU 288
0.0230
GLN 289
0.0207
LYS 290
0.0265
ASP 291
0.0274
ASP 295
0.0110
ALA 296
0.0136
SER 297
0.0135
ASP 298
0.0158
GLU 299
0.0209
LYS 300
0.0215
LEU 301
0.0197
ARG 302
0.0239
ASP 303
0.0281
TYR 304
0.0272
ILE 305
0.0272
TRP 306
0.0328
ASN 307
0.0350
THR 308
0.0334
LEU 309
0.0365
ASN 310
0.0421
SER 311
0.0423
GLY 312
0.0431
ARG 313
0.0366
VAL 314
0.0317
VAL 315
0.0260
PRO 316
0.0226
GLY 317
0.0188
TYR 318
0.0220
GLY 319
0.0267
HIS 320
0.0273
ALA 321
0.0326
VAL 322
0.0332
LEU 323
0.0268
ARG 324
0.0311
LYS 325
0.0265
THR 326
0.0211
ASP 327
0.0184
PRO 328
0.0170
ARG 329
0.0124
TYR 330
0.0113
THR 331
0.0128
CYS 332
0.0116
GLN 333
0.0061
ARG 334
0.0075
GLU 335
0.0119
PHE 336
0.0099
ALA 337
0.0072
LEU 338
0.0108
LYS 339
0.0150
HIS 340
0.0142
LEU 341
0.0113
PRO 342
0.0102
SER 343
0.0103
ASP 344
0.0101
PRO 345
0.0098
MET 346
0.0095
PHE 347
0.0043
LYS 348
0.0030
LEU 349
0.0078
VAL 350
0.0079
ALA 351
0.0068
GLN 352
0.0096
LEU 353
0.0142
TYR 354
0.0146
LYS 355
0.0172
ILE 356
0.0199
VAL 357
0.0224
PRO 358
0.0255
ASN 359
0.0289
VAL 360
0.0304
LEU 361
0.0318
LEU 362
0.0350
GLU 363
0.0377
GLN 364
0.0393
GLY 365
0.0418
LYS 366
0.0407
ALA 367
0.0352
LYS 368
0.0362
ASN 369
0.0307
PRO 370
0.0283
TRP 371
0.0233
PRO 372
0.0184
ASN 373
0.0172
VAL 374
0.0123
ASP 375
0.0131
ALA 376
0.0125
HIS 377
0.0069
SER 378
0.0059
GLY 379
0.0100
VAL 380
0.0079
LEU 381
0.0065
LEU 382
0.0108
GLN 383
0.0145
TYR 384
0.0139
TYR 385
0.0165
GLY 386
0.0203
MET 387
0.0183
THR 388
0.0202
GLU 389
0.0227
MET 390
0.0204
ASN 391
0.0239
TYR 392
0.0204
TYR 393
0.0154
THR 394
0.0160
VAL 395
0.0159
LEU 396
0.0104
PHE 397
0.0099
GLY 398
0.0126
VAL 399
0.0087
SER 400
0.0050
ARG 401
0.0101
ALA 402
0.0096
LEU 403
0.0077
GLY 404
0.0133
VAL 405
0.0156
LEU 406
0.0129
ALA 407
0.0137
GLN 408
0.0191
LEU 409
0.0184
ILE 410
0.0168
TRP 411
0.0209
SER 412
0.0248
ARG 413
0.0235
ALA 414
0.0229
LEU 415
0.0271
GLY 416
0.0294
PHE 417
0.0321
PRO 418
0.0351
LEU 419
0.0360
GLU 420
0.0348
ARG 421
0.0302
PRO 422
0.0556
LYS 423
0.0890
SER 424
0.1448
MET 425
0.1889
SER 426
0.2314
THR 427
0.2424
ALA 428
0.2948
GLY 429
0.2777
LEU 430
0.2404
GLU 431
0.2800
LYS 432
0.3217
LEU 433
0.2889
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.