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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 = 0.2415
ALA 1
0.1507
SER 2
0.0718
SER 3
0.0241
THR 4
0.0148
ASN 5
0.0144
LEU 6
0.0169
LYS 7
0.0176
ASP 8
0.0218
VAL 9
0.0233
LEU 10
0.0176
ALA 11
0.0156
ALA 12
0.0146
LEU 13
0.0163
ILE 14
0.0208
PRO 15
0.0115
LYS 16
0.0365
GLU 17
0.0439
GLN 18
0.0298
ALA 19
0.0549
ARG 20
0.1229
ILE 21
0.1000
LYS 22
0.0173
THR 23
0.0783
PHE 24
0.1005
ARG 25
0.0847
GLN 26
0.0482
GLN 27
0.0582
HIS 28
0.0522
GLY 29
0.0900
GLY 30
0.0487
THR 31
0.0570
ALA 32
0.0938
LEU 33
0.1395
GLY 34
0.1198
GLN 35
0.1730
ILE 36
0.2111
THR 37
0.1510
VAL 38
0.1022
ASP 39
0.0761
MET 40
0.0678
SER 41
0.0982
TYR 42
0.0336
GLY 43
0.0617
GLY 44
0.1502
MET 45
0.1504
ARG 46
0.1028
GLY 47
0.1217
MET 48
0.1373
LYS 49
0.1583
GLY 50
0.1212
LEU 51
0.0430
VAL 52
0.0267
TYR 53
0.0303
GLU 54
0.0276
THR 55
0.0278
SER 56
0.0297
VAL 57
0.0271
LEU 58
0.0179
ASP 59
0.0171
PRO 60
0.0387
ASP 61
0.0350
GLU 62
0.0270
GLY 63
0.0127
ILE 64
0.0238
ARG 65
0.0239
PHE 66
0.0247
ARG 67
0.0273
GLY 68
0.0178
PHE 69
0.0231
SER 70
0.0199
ILE 71
0.0172
PRO 72
0.0131
GLU 73
0.0179
CYS 74
0.0199
GLN 75
0.0181
LYS 76
0.0196
LEU 77
0.0204
LEU 78
0.0228
PRO 79
0.0223
LYS 80
0.0217
GLY 81
0.0179
GLY 82
0.0151
GLY 84
0.0220
GLY 85
0.0267
GLU 86
0.0242
PRO 87
0.0238
LEU 88
0.0209
PRO 89
0.0206
GLU 90
0.0206
GLY 91
0.0225
LEU 92
0.0228
PHE 93
0.0238
TRP 94
0.0228
LEU 95
0.0215
LEU 96
0.0235
VAL 97
0.0206
THR 98
0.0237
GLY 99
0.0219
GLN 100
0.0227
ILE 101
0.0238
PRO 102
0.0232
THR 103
0.0220
GLY 104
0.0211
ALA 105
0.0214
GLN 106
0.0178
VAL 107
0.0196
SER 108
0.0221
TRP 109
0.0246
LEU 110
0.0245
SER 111
0.0120
LYS 112
0.0127
GLU 113
0.0140
TRP 114
0.0108
ALA 115
0.0081
LYS 116
0.0119
ARG 117
0.0149
ALA 118
0.0139
ALA 119
0.0129
LEU 120
0.0229
PRO 121
0.0313
SER 122
0.0412
HIS 123
0.0360
VAL 124
0.0297
VAL 125
0.0329
THR 126
0.0428
MET 127
0.0359
LEU 128
0.0267
ASP 129
0.0395
ASN 130
0.0447
PHE 131
0.0372
PRO 132
0.0398
THR 133
0.0293
ASN 134
0.0293
LEU 135
0.0288
HIS 136
0.0173
PRO 137
0.0099
MET 138
0.0104
SER 139
0.0143
GLN 140
0.0129
LEU 141
0.0051
SER 142
0.0083
ALA 143
0.0141
ALA 144
0.0155
ILE 145
0.0119
THR 146
0.0168
ALA 147
0.0256
LEU 148
0.0238
ASN 149
0.0227
SER 150
0.0350
GLU 151
0.0307
SER 152
0.0200
ASN 153
0.0172
PHE 154
0.0074
ALA 155
0.0242
ARG 156
0.0138
ALA 157
0.0174
TYR 158
0.0317
ALA 159
0.0607
GLU 160
0.0908
GLY 161
0.1349
ILE 162
0.0893
LEU 163
0.0833
ARG 164
0.0626
THR 165
0.0312
LYS 166
0.0375
TYR 167
0.0267
TRP 168
0.0176
GLU 169
0.0191
MET 170
0.0178
VAL 171
0.0113
TYR 172
0.0169
GLU 173
0.0174
SER 174
0.0138
ALA 175
0.0146
MET 176
0.0194
ASP 177
0.0184
LEU 178
0.0129
ILE 179
0.0151
ALA 180
0.0138
LYS 181
0.0131
LEU 182
0.0122
PRO 183
0.0128
CYS 184
0.0118
VAL 185
0.0127
ALA 186
0.0130
ALA 187
0.0128
LYS 188
0.0147
ILE 189
0.0169
TYR 190
0.0180
ARG 191
0.0183
ASN 192
0.0270
LEU 193
0.0244
TYR 194
0.0239
ARG 195
0.0295
ALA 196
0.0378
GLY 197
0.0324
SER 198
0.0354
SER 199
0.0069
ILE 200
0.0102
GLY 201
0.0154
ALA 202
0.0145
ILE 203
0.0098
ASP 204
0.0087
SER 205
0.0088
LYS 206
0.0074
LEU 207
0.0038
ASP 208
0.0084
TRP 209
0.0097
SER 210
0.0108
HIS 211
0.0077
ASN 212
0.0098
PHE 213
0.0145
THR 214
0.0181
ASN 215
0.0174
MET 216
0.0128
LEU 217
0.0182
GLY 218
0.0231
TYR 219
0.0187
THR 220
0.0167
ASP 221
0.0190
ALA 222
0.0186
GLN 223
0.0222
PHE 224
0.0244
THR 225
0.0184
GLU 226
0.0216
LEU 227
0.0272
MET 228
0.0219
ARG 229
0.0222
LEU 230
0.0252
TYR 231
0.0221
LEU 232
0.0219
THR 233
0.0229
ILE 234
0.0190
HIS 235
0.0214
SER 236
0.0242
ASP 237
0.0413
HIS 238
0.0429
GLU 239
0.0356
GLY 240
0.0463
GLY 241
0.0703
ASN 242
0.0757
VAL 243
0.0395
SER 244
0.0313
ALA 245
0.0330
HIS 246
0.0379
THR 247
0.0289
SER 248
0.0191
HIS 249
0.0200
LEU 250
0.0390
VAL 251
0.0209
GLY 252
0.0176
SER 253
0.0432
ALA 254
0.0388
LEU 255
0.0296
SER 256
0.0217
ASP 257
0.0194
PRO 258
0.0074
TYR 259
0.0107
LEU 260
0.0138
SER 261
0.0100
PHE 262
0.0099
ALA 263
0.0085
ALA 264
0.0154
ALA 265
0.0193
MET 266
0.0163
ASN 267
0.0113
GLY 268
0.0182
LEU 269
0.0161
ALA 270
0.0124
GLY 271
0.0077
PRO 272
0.0044
LEU 273
0.0078
HIS 274
0.0079
GLY 275
0.0066
LEU 276
0.0057
ALA 277
0.0070
ASN 278
0.0084
GLN 279
0.0054
GLU 280
0.0078
VAL 281
0.0101
LEU 282
0.0099
GLY 283
0.0140
TRP 284
0.0184
LEU 285
0.0151
ALA 286
0.0170
GLN 287
0.0294
LEU 288
0.0215
GLN 289
0.0294
LYS 290
0.0548
ALA 291
0.0485
ALA 295
0.0636
GLY 296
0.0550
ALA 297
0.0500
ASP 298
0.0446
ALA 299
0.0464
SER 300
0.0345
LEU 301
0.0233
ARG 302
0.0297
ASP 303
0.0338
TYR 304
0.0315
ILE 305
0.0345
TRP 306
0.0406
ASN 307
0.0461
THR 308
0.0474
LEU 309
0.0449
ASN 310
0.0540
SER 311
0.0590
GLY 312
0.0593
ARG 313
0.0494
VAL 314
0.0428
VAL 315
0.0293
PRO 316
0.0203
GLY 317
0.0204
TYR 318
0.0219
GLY 319
0.0273
HIS 320
0.0328
ALA 321
0.0379
VAL 322
0.0423
LEU 323
0.0292
ARG 324
0.0392
LYS 325
0.0355
THR 326
0.0303
ASP 327
0.0264
PRO 328
0.0297
ARG 329
0.0225
TYR 330
0.0279
THR 331
0.0341
CYS 332
0.0281
GLN 333
0.0276
ARG 334
0.0386
GLU 335
0.0519
PHE 336
0.0476
ALA 337
0.0423
LEU 338
0.0566
LYS 339
0.0674
HIS 340
0.0529
LEU 341
0.0434
PRO 342
0.0422
GLY 343
0.0346
ASP 344
0.0232
PRO 345
0.0174
MET 346
0.0160
PHE 347
0.0198
LYS 348
0.0222
LEU 349
0.0230
VAL 350
0.0228
ALA 351
0.0275
GLN 352
0.0221
LEU 353
0.0235
TYR 354
0.0244
LYS 355
0.0259
ILE 356
0.0254
VAL 357
0.0231
PRO 358
0.0197
ASN 359
0.0161
VAL 360
0.0221
LEU 361
0.0234
LEU 362
0.0173
GLU 363
0.0205
GLN 364
0.0337
GLY 365
0.0337
ALA 366
0.0369
ALA 367
0.0258
ALA 368
0.0371
ASN 369
0.0314
PRO 370
0.0225
TRP 371
0.0211
PRO 372
0.0194
ASN 373
0.0219
VAL 374
0.0255
ASP 375
0.0175
ALA 376
0.0163
HIS 377
0.0206
SER 378
0.0213
GLY 379
0.0160
VAL 380
0.0182
LEU 381
0.0273
LEU 382
0.0256
GLN 383
0.0261
TYR 384
0.0316
TYR 385
0.0318
GLY 386
0.0310
MET 387
0.0264
THR 388
0.0249
GLU 389
0.0266
MET 390
0.0164
ASN 391
0.0146
TYR 392
0.0139
TYR 393
0.0112
THR 394
0.0163
VAL 395
0.0134
LEU 396
0.0149
PHE 397
0.0187
GLY 398
0.0186
VAL 399
0.0187
SER 400
0.0250
ARG 401
0.0253
ALA 402
0.0234
LEU 403
0.0272
GLY 404
0.0294
VAL 405
0.0247
LEU 406
0.0184
ALA 407
0.0231
GLN 408
0.0223
LEU 409
0.0142
ILE 410
0.0150
TRP 411
0.0174
SER 412
0.0196
ARG 413
0.0191
ALA 414
0.0239
LEU 415
0.0421
GLY 416
0.0445
PHE 417
0.0329
PRO 418
0.1091
LEU 419
0.0954
GLU 420
0.0957
ARG 421
0.1811
PRO 422
0.2184
LYS 423
0.1129
SER 424
0.2415
MET 425
0.0848
SER 426
0.0822
THR 427
0.1021
ASP 428
0.1866
GLY 429
0.1239
LEU 430
0.0123
ILE 431
0.1003
ALA 432
0.0396
LEU 433
0.1031
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.