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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 = 0.2421
ALA 1
0.0048
SER 2
0.0055
SER 3
0.0104
THR 4
0.0151
ASN 5
0.0166
LEU 6
0.0069
LYS 7
0.0083
ASP 8
0.0122
VAL 9
0.0082
LEU 10
0.0114
ALA 11
0.0170
SER 12
0.0217
LEU 13
0.0165
ILE 14
0.0201
PRO 15
0.0325
LYS 16
0.0563
GLU 17
0.0377
GLN 18
0.0206
ALA 19
0.0420
ARG 20
0.0582
ILE 21
0.0409
LYS 22
0.0293
THR 23
0.0420
PHE 24
0.0372
ARG 25
0.0718
GLN 26
0.0579
GLN 27
0.0313
HIS 28
0.0348
GLY 29
0.0994
ASN 30
0.0123
THR 31
0.1073
ALA 32
0.2421
VAL 33
0.2326
GLY 34
0.2366
GLN 35
0.1754
ILE 36
0.2070
THR 37
0.2077
VAL 38
0.1443
ASP 39
0.0898
MET 40
0.0833
SER 41
0.1155
TYR 42
0.0437
GLY 43
0.0715
GLY 44
0.1530
MET 45
0.1616
ARG 46
0.1215
GLY 47
0.1293
MET 48
0.1673
LYS 49
0.1893
GLY 50
0.1551
LEU 51
0.0373
ILE 52
0.0290
TYR 53
0.0117
GLU 54
0.0111
THR 55
0.0087
SER 56
0.0070
VAL 57
0.0073
LEU 58
0.0042
ASP 59
0.0080
PRO 60
0.0099
ASP 61
0.0205
GLU 62
0.0207
GLY 63
0.0161
ILE 64
0.0058
ARG 65
0.0103
PHE 66
0.0079
ARG 67
0.0105
GLY 68
0.0151
PHE 69
0.0152
SER 70
0.0185
ILE 71
0.0155
PRO 72
0.0299
GLU 73
0.0216
CYS 74
0.0136
GLN 75
0.0180
LYS 76
0.0156
LEU 77
0.0113
LEU 78
0.0118
PRO 79
0.0153
LYS 80
0.0221
ALA 81
0.0273
GLY 82
0.0335
GLY 84
0.0330
GLU 85
0.0303
GLU 86
0.0252
PRO 87
0.0187
LEU 88
0.0167
PRO 89
0.0124
GLU 90
0.0122
GLY 91
0.0107
LEU 92
0.0065
PHE 93
0.0019
TRP 94
0.0037
LEU 95
0.0033
LEU 96
0.0052
VAL 97
0.0046
THR 98
0.0019
GLY 99
0.0034
GLN 100
0.0027
ILE 101
0.0050
PRO 102
0.0085
THR 103
0.0101
PRO 104
0.0180
GLU 105
0.0154
GLN 106
0.0121
VAL 107
0.0160
SER 108
0.0229
TRP 109
0.0173
VAL 110
0.0160
SER 111
0.0221
LYS 112
0.0306
GLU 113
0.0231
TRP 114
0.0150
ALA 115
0.0229
LYS 116
0.0282
ARG 117
0.0198
ALA 118
0.0131
ALA 119
0.0182
LEU 120
0.0224
PRO 121
0.0348
SER 122
0.0390
HIS 123
0.0450
VAL 124
0.0357
VAL 125
0.0282
THR 126
0.0398
MET 127
0.0456
LEU 128
0.0362
ASP 129
0.0336
ASN 130
0.0565
PHE 131
0.0665
PRO 132
0.0859
THR 133
0.0836
ASN 134
0.1040
LEU 135
0.0734
HIS 136
0.0371
PRO 137
0.0259
MET 138
0.0161
SER 139
0.0267
GLN 140
0.0269
LEU 141
0.0183
SER 142
0.0212
ALA 143
0.0265
ALA 144
0.0238
ILE 145
0.0223
THR 146
0.0278
ALA 147
0.0311
LEU 148
0.0257
ASN 149
0.0279
SER 150
0.0338
GLU 151
0.0300
SER 152
0.0237
ASN 153
0.0228
PHE 154
0.0170
ALA 155
0.0235
ARG 156
0.0397
ALA 157
0.0199
TYR 158
0.0382
ALA 159
0.0782
GLU 160
0.0459
GLY 161
0.0410
ILE 162
0.0528
ASN 163
0.1060
ARG 164
0.0907
THR 165
0.0811
LYS 166
0.0623
TYR 167
0.0283
TRP 168
0.0236
GLU 169
0.0302
PHE 170
0.0205
VAL 171
0.0140
TYR 172
0.0183
GLU 173
0.0173
ASP 174
0.0186
ALA 175
0.0162
MET 176
0.0166
ASP 177
0.0193
LEU 178
0.0157
ILE 179
0.0099
ALA 180
0.0076
LYS 181
0.0094
LEU 182
0.0092
PRO 183
0.0094
CYS 184
0.0059
VAL 185
0.0122
ALA 186
0.0175
ALA 187
0.0231
LYS 188
0.0169
ILE 189
0.0283
TYR 190
0.0400
ARG 191
0.0391
ASN 192
0.0431
LEU 193
0.0586
TYR 194
0.0758
ARG 195
0.0593
ALA 196
0.0645
GLY 197
0.0372
SER 198
0.0379
SER 199
0.0320
ILE 200
0.0296
GLY 201
0.0384
ALA 202
0.0346
ILE 203
0.0305
ASP 204
0.0390
SER 205
0.0378
LYS 206
0.0438
LEU 207
0.0378
ASP 208
0.0279
TRP 209
0.0213
SER 210
0.0238
HIS 211
0.0328
ASN 212
0.0318
PHE 213
0.0301
THR 214
0.0420
ASN 215
0.0433
MET 216
0.0345
LEU 217
0.0410
GLY 218
0.0592
TYR 219
0.0378
THR 220
0.0474
ASP 221
0.0304
PRO 222
0.0261
GLN 223
0.0233
PHE 224
0.0248
THR 225
0.0261
GLU 226
0.0240
LEU 227
0.0197
MET 228
0.0236
ARG 229
0.0199
LEU 230
0.0174
TYR 231
0.0166
LEU 232
0.0114
THR 233
0.0132
ILE 234
0.0114
HIS 235
0.0093
SER 236
0.0071
ASP 237
0.0085
HIS 238
0.0062
GLU 239
0.0073
GLY 240
0.0151
GLY 241
0.0635
ASN 242
0.0194
VAL 243
0.0244
SER 244
0.0199
ALA 245
0.0177
HIS 246
0.0208
THR 247
0.0197
SER 248
0.0179
HIS 249
0.0190
LEU 250
0.0229
VAL 251
0.0214
GLY 252
0.0186
SER 253
0.0237
ALA 254
0.0232
LEU 255
0.0231
SER 256
0.0202
ASP 257
0.0195
PRO 258
0.0168
TYR 259
0.0205
LEU 260
0.0220
SER 261
0.0187
PHE 262
0.0175
ALA 263
0.0206
ALA 264
0.0203
ALA 265
0.0191
MET 266
0.0151
ASN 267
0.0144
GLY 268
0.0171
LEU 269
0.0129
ALA 270
0.0057
GLY 271
0.0076
PRO 272
0.0207
LEU 273
0.0240
HIS 274
0.0153
GLY 275
0.0136
LEU 276
0.0179
ALA 277
0.0286
ASN 278
0.0214
GLN 279
0.0216
GLU 280
0.0254
VAL 281
0.0237
LEU 282
0.0227
LEU 283
0.0257
TRP 284
0.0252
LEU 285
0.0223
SER 286
0.0255
GLN 287
0.0188
LEU 288
0.0157
GLN 289
0.0181
LYS 290
0.0344
ASP 291
0.0275
ASP 295
0.0046
ALA 296
0.0027
SER 297
0.0126
ASP 298
0.0147
GLU 299
0.0240
LYS 300
0.0207
LEU 301
0.0052
ARG 302
0.0091
ASP 303
0.0242
TYR 304
0.0275
ILE 305
0.0176
TRP 306
0.0249
ASN 307
0.0452
THR 308
0.0372
LEU 309
0.0198
ASN 310
0.0636
SER 311
0.0810
GLY 312
0.0596
ARG 313
0.0408
VAL 314
0.0329
VAL 315
0.0284
PRO 316
0.0301
GLY 317
0.0250
TYR 318
0.0359
GLY 319
0.0440
HIS 320
0.0322
ALA 321
0.0801
VAL 322
0.0511
LEU 323
0.0251
ARG 324
0.0258
LYS 325
0.0334
THR 326
0.0335
ASP 327
0.0282
PRO 328
0.0233
ARG 329
0.0200
TYR 330
0.0232
THR 331
0.0270
CYS 332
0.0214
GLN 333
0.0204
ARG 334
0.0207
GLU 335
0.0212
PHE 336
0.0174
ALA 337
0.0186
LEU 338
0.0200
LYS 339
0.0182
HIS 340
0.0161
LEU 341
0.0173
PRO 342
0.0208
SER 343
0.0220
ASP 344
0.0198
PRO 345
0.0220
MET 346
0.0225
PHE 347
0.0215
LYS 348
0.0205
LEU 349
0.0189
VAL 350
0.0229
ALA 351
0.0235
GLN 352
0.0227
LEU 353
0.0227
TYR 354
0.0320
LYS 355
0.0306
ILE 356
0.0196
VAL 357
0.0206
PRO 358
0.0341
ASN 359
0.0241
VAL 360
0.0079
LEU 361
0.0211
LEU 362
0.0285
GLU 363
0.0200
GLN 364
0.0138
GLY 365
0.0373
LYS 366
0.0475
ALA 367
0.0395
LYS 368
0.0337
ASN 369
0.0397
PRO 370
0.0414
TRP 371
0.0384
PRO 372
0.0342
ASN 373
0.0312
VAL 374
0.0228
ASP 375
0.0223
ALA 376
0.0227
HIS 377
0.0208
SER 378
0.0176
GLY 379
0.0180
VAL 380
0.0202
LEU 381
0.0182
LEU 382
0.0176
GLN 383
0.0221
TYR 384
0.0206
TYR 385
0.0249
GLY 386
0.0319
MET 387
0.0256
THR 388
0.0251
GLU 389
0.0194
MET 390
0.0185
ASN 391
0.0239
TYR 392
0.0197
TYR 393
0.0116
THR 394
0.0093
VAL 395
0.0117
LEU 396
0.0082
PHE 397
0.0081
GLY 398
0.0099
VAL 399
0.0073
SER 400
0.0052
ARG 401
0.0099
ALA 402
0.0102
LEU 403
0.0069
GLY 404
0.0086
VAL 405
0.0111
LEU 406
0.0108
ALA 407
0.0092
GLN 408
0.0088
LEU 409
0.0102
ILE 410
0.0135
TRP 411
0.0167
SER 412
0.0165
ARG 413
0.0180
ALA 414
0.0236
LEU 415
0.0233
GLY 416
0.0270
PHE 417
0.0270
PRO 418
0.0282
LEU 419
0.0326
GLU 420
0.0414
ARG 421
0.0539
PRO 422
0.1658
LYS 423
0.1700
SER 424
0.0967
MET 425
0.0419
SER 426
0.0986
THR 427
0.0780
ALA 428
0.1151
GLY 429
0.0695
LEU 430
0.0245
GLU 431
0.0801
LYS 432
0.0288
LEU 433
0.0741
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.