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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 = 0.5127
ALA 1
0.0288
SER 2
0.0349
SER 3
0.0330
THR 4
0.0322
ASN 5
0.0335
LEU 6
0.0304
LYS 7
0.0323
ASP 8
0.0346
VAL 9
0.0323
LEU 10
0.0313
ALA 11
0.0347
ALA 12
0.0352
LEU 13
0.0324
ILE 14
0.0333
PRO 15
0.0365
LYS 16
0.0345
GLU 17
0.0322
GLN 18
0.0347
ALA 19
0.0367
ARG 20
0.0341
ILE 21
0.0336
LYS 22
0.0372
THR 23
0.0377
PHE 24
0.0352
ARG 25
0.0363
GLN 26
0.0395
GLN 27
0.0393
HIS 28
0.0368
GLY 29
0.0367
GLY 30
0.0378
THR 31
0.0362
ALA 32
0.0354
LEU 33
0.0320
GLY 34
0.0311
GLN 35
0.0305
ILE 36
0.0283
THR 37
0.0282
VAL 38
0.0268
ASP 39
0.0264
MET 40
0.0253
SER 41
0.0237
TYR 42
0.0228
GLY 43
0.0229
GLY 44
0.0213
MET 45
0.0232
ARG 46
0.0241
GLY 47
0.0261
MET 48
0.0262
LYS 49
0.0270
GLY 50
0.0258
LEU 51
0.0248
VAL 52
0.0258
TYR 53
0.0231
GLU 54
0.0232
THR 55
0.0205
SER 56
0.0179
VAL 57
0.0176
LEU 58
0.0152
ASP 59
0.0149
PRO 60
0.0143
ASP 61
0.0126
GLU 62
0.0108
GLY 63
0.0106
ILE 64
0.0125
ARG 65
0.0148
PHE 66
0.0168
ARG 67
0.0193
GLY 68
0.0177
PHE 69
0.0158
SER 70
0.0126
ILE 71
0.0104
PRO 72
0.0097
GLU 73
0.0127
CYS 74
0.0143
GLN 75
0.0127
LYS 76
0.0140
LEU 77
0.0167
LEU 78
0.0180
PRO 79
0.0203
LYS 80
0.0194
GLY 81
0.0209
GLY 82
0.0232
GLY 84
0.0193
GLY 85
0.0162
GLU 86
0.0147
PRO 87
0.0160
LEU 88
0.0182
PRO 89
0.0176
GLU 90
0.0210
GLY 91
0.0210
LEU 92
0.0185
PHE 93
0.0206
TRP 94
0.0231
LEU 95
0.0214
LEU 96
0.0210
VAL 97
0.0244
THR 98
0.0256
GLY 99
0.0237
GLN 100
0.0236
ILE 101
0.0220
PRO 102
0.0240
THR 103
0.0253
GLY 104
0.0261
ALA 105
0.0290
GLN 106
0.0278
VAL 107
0.0253
SER 108
0.0274
TRP 109
0.0295
LEU 110
0.0273
SER 111
0.0265
LYS 112
0.0299
GLU 113
0.0297
TRP 114
0.0269
ALA 115
0.0282
LYS 116
0.0307
ARG 117
0.0292
ALA 118
0.0271
ALA 119
0.0283
LEU 120
0.0262
PRO 121
0.0276
SER 122
0.0275
HIS 123
0.0256
VAL 124
0.0230
VAL 125
0.0233
THR 126
0.0231
MET 127
0.0202
LEU 128
0.0185
ASP 129
0.0195
ASN 130
0.0180
PHE 131
0.0151
PRO 132
0.0125
THR 133
0.0114
ASN 134
0.0084
LEU 135
0.0092
HIS 136
0.0082
PRO 137
0.0105
MET 138
0.0103
SER 139
0.0114
GLN 140
0.0137
LEU 141
0.0148
SER 142
0.0155
ALA 143
0.0171
ALA 144
0.0191
ILE 145
0.0202
THR 146
0.0211
ALA 147
0.0226
LEU 148
0.0242
ASN 149
0.0256
SER 150
0.0282
GLU 151
0.0295
SER 152
0.0297
ASN 153
0.0328
PHE 154
0.0325
ALA 155
0.0323
ARG 156
0.0349
ALA 157
0.0368
TYR 158
0.0360
ALA 159
0.0375
GLU 160
0.0402
GLY 161
0.0408
ILE 162
0.0399
LEU 163
0.0404
ARG 164
0.0383
THR 165
0.0382
LYS 166
0.0377
TYR 167
0.0346
TRP 168
0.0325
GLU 169
0.0342
MET 170
0.0328
VAL 171
0.0299
TYR 172
0.0294
GLU 173
0.0307
SER 174
0.0282
ALA 175
0.0260
MET 176
0.0264
ASP 177
0.0267
LEU 178
0.0235
ILE 179
0.0219
ALA 180
0.0241
LYS 181
0.0232
LEU 182
0.0198
PRO 183
0.0193
CYS 184
0.0212
VAL 185
0.0192
ALA 186
0.0163
ALA 187
0.0181
LYS 188
0.0188
ILE 189
0.0155
TYR 190
0.0149
ARG 191
0.0179
ASN 192
0.0172
LEU 193
0.0140
TYR 194
0.0149
ARG 195
0.0182
ALA 196
0.0189
GLY 197
0.0194
SER 198
0.0225
SER 199
0.0241
ILE 200
0.0230
GLY 201
0.0262
ALA 202
0.0282
ILE 203
0.0279
ASP 204
0.0291
SER 205
0.0303
LYS 206
0.0301
LEU 207
0.0264
ASP 208
0.0240
TRP 209
0.0219
SER 210
0.0191
HIS 211
0.0213
ASN 212
0.0230
PHE 213
0.0197
THR 214
0.0191
ASN 215
0.0223
MET 216
0.0219
LEU 217
0.0187
GLY 218
0.0211
TYR 219
0.0201
THR 220
0.0224
ASP 221
0.0209
ALA 222
0.0211
GLN 223
0.0180
PHE 224
0.0169
THR 225
0.0179
GLU 226
0.0164
LEU 227
0.0133
MET 228
0.0145
ARG 229
0.0155
LEU 230
0.0125
TYR 231
0.0109
LEU 232
0.0133
THR 233
0.0136
ILE 234
0.0107
HIS 235
0.0104
SER 236
0.0136
ASP 237
0.0147
HIS 238
0.0141
GLU 239
0.0171
GLY 240
0.0194
GLY 241
0.0188
ASN 242
0.0158
VAL 243
0.0154
SER 244
0.0152
ALA 245
0.0178
HIS 246
0.0198
THR 247
0.0196
SER 248
0.0207
HIS 249
0.0232
LEU 250
0.0242
VAL 251
0.0242
GLY 252
0.0256
SER 253
0.0281
ALA 254
0.0293
LEU 255
0.0304
SER 256
0.0277
ASP 257
0.0276
PRO 258
0.0251
TYR 259
0.0234
LEU 260
0.0232
SER 261
0.0221
PHE 262
0.0195
ALA 263
0.0180
ALA 264
0.0180
ALA 265
0.0169
MET 266
0.0141
ASN 267
0.0138
GLY 268
0.0139
LEU 269
0.0113
ALA 270
0.0097
GLY 271
0.0100
PRO 272
0.0083
LEU 273
0.0105
HIS 274
0.0099
GLY 275
0.0076
LEU 276
0.0052
ALA 277
0.0053
ASN 278
0.0042
GLN 279
0.0045
GLU 280
0.0061
VAL 281
0.0069
LEU 282
0.0073
GLY 283
0.0086
TRP 284
0.0105
LEU 285
0.0109
ALA 286
0.0121
GLN 287
0.0140
LEU 288
0.0150
GLN 289
0.0157
LYS 290
0.0186
ALA 291
0.0193
ALA 295
0.0204
GLY 296
0.0208
ALA 297
0.0204
ASP 298
0.0187
ALA 299
0.0217
SER 300
0.0214
LEU 301
0.0182
ARG 302
0.0188
ASP 303
0.0215
TYR 304
0.0196
ILE 305
0.0173
TRP 306
0.0201
ASN 307
0.0214
THR 308
0.0184
LEU 309
0.0187
ASN 310
0.0222
SER 311
0.0218
GLY 312
0.0207
ARG 313
0.0173
VAL 314
0.0147
VAL 315
0.0121
PRO 316
0.0092
GLY 317
0.0076
TYR 318
0.0094
GLY 319
0.0116
HIS 320
0.0121
ALA 321
0.0152
VAL 322
0.0153
LEU 323
0.0122
ARG 324
0.0122
LYS 325
0.0092
THR 326
0.0065
ASP 327
0.0066
PRO 328
0.0059
ARG 329
0.0062
TYR 330
0.0043
THR 331
0.0045
CYS 332
0.0065
GLN 333
0.0070
ARG 334
0.0069
GLU 335
0.0078
PHE 336
0.0102
ALA 337
0.0111
LEU 338
0.0120
LYS 339
0.0134
HIS 340
0.0148
LEU 341
0.0148
PRO 342
0.0148
GLY 343
0.0171
ASP 344
0.0157
PRO 345
0.0164
MET 346
0.0133
PHE 347
0.0116
LYS 348
0.0135
LEU 349
0.0130
VAL 350
0.0098
ALA 351
0.0101
GLN 352
0.0126
LEU 353
0.0114
TYR 354
0.0095
LYS 355
0.0121
ILE 356
0.0144
VAL 357
0.0133
PRO 358
0.0125
ASN 359
0.0155
VAL 360
0.0175
LEU 361
0.0164
LEU 362
0.0173
GLU 363
0.0199
GLN 364
0.0208
GLY 365
0.0209
ALA 366
0.0183
ALA 367
0.0166
ALA 368
0.0163
ASN 369
0.0130
PRO 370
0.0121
TRP 371
0.0089
PRO 372
0.0070
ASN 373
0.0059
VAL 374
0.0048
ASP 375
0.0044
ALA 376
0.0050
HIS 377
0.0051
SER 378
0.0060
GLY 379
0.0066
VAL 380
0.0087
LEU 381
0.0098
LEU 382
0.0102
GLN 383
0.0114
TYR 384
0.0136
TYR 385
0.0151
GLY 386
0.0152
MET 387
0.0125
THR 388
0.0114
GLU 389
0.0102
MET 390
0.0073
ASN 391
0.0063
TYR 392
0.0086
TYR 393
0.0076
THR 394
0.0078
VAL 395
0.0109
LEU 396
0.0111
PHE 397
0.0100
GLY 398
0.0125
VAL 399
0.0146
SER 400
0.0139
ARG 401
0.0142
ALA 402
0.0173
LEU 403
0.0185
GLY 404
0.0182
VAL 405
0.0194
LEU 406
0.0221
ALA 407
0.0228
GLN 408
0.0238
LEU 409
0.0250
ILE 410
0.0275
TRP 411
0.0281
SER 412
0.0284
ARG 413
0.0306
ALA 414
0.0318
LEU 415
0.0323
GLY 416
0.0337
PHE 417
0.0317
PRO 418
0.0327
LEU 419
0.0312
GLU 420
0.0289
ARG 421
0.5127
PRO 422
0.4901
LYS 423
0.3175
SER 424
0.2198
MET 425
0.2115
SER 426
0.1805
THR 427
0.1505
ASP 428
0.1202
GLY 429
0.0434
LEU 430
0.0170
ILE 431
0.0875
ALA 432
0.1007
LEU 433
0.1147
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.