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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 = 0.3967
ALA 1
0.3967
SER 2
0.1810
SER 3
0.0618
THR 4
0.0426
ASN 5
0.0176
LEU 6
0.0193
LYS 7
0.0192
ASP 8
0.0269
VAL 9
0.0203
LEU 10
0.0161
ALA 11
0.0134
ALA 12
0.0092
LEU 13
0.0199
ILE 14
0.0170
PRO 15
0.0709
LYS 16
0.1116
GLU 17
0.0772
GLN 18
0.0630
ALA 19
0.1143
ARG 20
0.1113
ILE 21
0.0407
LYS 22
0.0562
THR 23
0.0572
PHE 24
0.0297
ARG 25
0.0607
GLN 26
0.0752
GLN 27
0.1095
HIS 28
0.1443
GLY 29
0.0943
GLY 30
0.0358
THR 31
0.0852
ALA 32
0.1388
LEU 33
0.1539
GLY 34
0.1191
GLN 35
0.1021
ILE 36
0.0930
THR 37
0.0777
VAL 38
0.0572
ASP 39
0.0338
MET 40
0.0335
SER 41
0.0543
TYR 42
0.0245
GLY 43
0.0597
GLY 44
0.1103
MET 45
0.1040
ARG 46
0.0873
GLY 47
0.0895
MET 48
0.0998
LYS 49
0.1162
GLY 50
0.0941
LEU 51
0.0287
VAL 52
0.0399
TYR 53
0.0126
GLU 54
0.0119
THR 55
0.0083
SER 56
0.0090
VAL 57
0.0176
LEU 58
0.0282
ASP 59
0.0141
PRO 60
0.0290
ASP 61
0.0272
GLU 62
0.0128
GLY 63
0.0143
ILE 64
0.0133
ARG 65
0.0107
PHE 66
0.0082
ARG 67
0.0126
GLY 68
0.0112
PHE 69
0.0077
SER 70
0.0033
ILE 71
0.0027
PRO 72
0.0088
GLU 73
0.0043
CYS 74
0.0052
GLN 75
0.0043
LYS 76
0.0065
LEU 77
0.0059
LEU 78
0.0088
PRO 79
0.0076
LYS 80
0.0086
GLY 81
0.0125
GLY 82
0.0171
GLY 84
0.0181
GLY 85
0.0122
GLU 86
0.0090
PRO 87
0.0074
LEU 88
0.0085
PRO 89
0.0067
GLU 90
0.0083
GLY 91
0.0069
LEU 92
0.0064
PHE 93
0.0078
TRP 94
0.0062
LEU 95
0.0079
LEU 96
0.0084
VAL 97
0.0073
THR 98
0.0052
GLY 99
0.0101
GLN 100
0.0100
ILE 101
0.0118
PRO 102
0.0108
THR 103
0.0163
GLY 104
0.0180
ALA 105
0.0268
GLN 106
0.0183
VAL 107
0.0070
SER 108
0.0167
TRP 109
0.0355
LEU 110
0.0125
SER 111
0.0146
LYS 112
0.0134
GLU 113
0.0153
TRP 114
0.0195
ALA 115
0.0173
LYS 116
0.0176
ARG 117
0.0154
ALA 118
0.0187
ALA 119
0.0205
LEU 120
0.0172
PRO 121
0.0142
SER 122
0.0139
HIS 123
0.0199
VAL 124
0.0208
VAL 125
0.0249
THR 126
0.0321
MET 127
0.0301
LEU 128
0.0278
ASP 129
0.0380
ASN 130
0.0446
PHE 131
0.0333
PRO 132
0.0344
THR 133
0.0255
ASN 134
0.0235
LEU 135
0.0228
HIS 136
0.0119
PRO 137
0.0121
MET 138
0.0066
SER 139
0.0109
GLN 140
0.0158
LEU 141
0.0161
SER 142
0.0131
ALA 143
0.0149
ALA 144
0.0206
ILE 145
0.0188
THR 146
0.0186
ALA 147
0.0192
LEU 148
0.0193
ASN 149
0.0181
SER 150
0.0208
GLU 151
0.0200
SER 152
0.0214
ASN 153
0.0245
PHE 154
0.0271
ALA 155
0.0273
ARG 156
0.0283
ALA 157
0.0323
TYR 158
0.0384
ALA 159
0.0410
GLU 160
0.0395
GLY 161
0.0498
ILE 162
0.0462
LEU 163
0.0622
ARG 164
0.0496
THR 165
0.0470
LYS 166
0.0460
TYR 167
0.0281
TRP 168
0.0259
GLU 169
0.0308
MET 170
0.0300
VAL 171
0.0253
TYR 172
0.0274
GLU 173
0.0272
SER 174
0.0228
ALA 175
0.0219
MET 176
0.0215
ASP 177
0.0199
LEU 178
0.0203
ILE 179
0.0190
ALA 180
0.0176
LYS 181
0.0209
LEU 182
0.0230
PRO 183
0.0234
CYS 184
0.0251
VAL 185
0.0229
ALA 186
0.0237
ALA 187
0.0272
LYS 188
0.0293
ILE 189
0.0245
TYR 190
0.0264
ARG 191
0.0333
ASN 192
0.0337
LEU 193
0.0246
TYR 194
0.0263
ARG 195
0.0383
ALA 196
0.0470
GLY 197
0.0411
SER 198
0.0541
SER 199
0.0395
ILE 200
0.0283
GLY 201
0.0278
ALA 202
0.0258
ILE 203
0.0200
ASP 204
0.0191
SER 205
0.0150
LYS 206
0.0147
LEU 207
0.0178
ASP 208
0.0162
TRP 209
0.0164
SER 210
0.0155
HIS 211
0.0184
ASN 212
0.0208
PHE 213
0.0218
THR 214
0.0246
ASN 215
0.0234
MET 216
0.0242
LEU 217
0.0287
GLY 218
0.0292
TYR 219
0.0431
THR 220
0.0371
ASP 221
0.0281
ALA 222
0.0255
GLN 223
0.0142
PHE 224
0.0175
THR 225
0.0185
GLU 226
0.0139
LEU 227
0.0087
MET 228
0.0121
ARG 229
0.0102
LEU 230
0.0051
TYR 231
0.0066
LEU 232
0.0061
THR 233
0.0059
ILE 234
0.0082
HIS 235
0.0051
SER 236
0.0083
ASP 237
0.0108
HIS 238
0.0098
GLU 239
0.0114
GLY 240
0.0193
GLY 241
0.0421
ASN 242
0.0185
VAL 243
0.0207
SER 244
0.0185
ALA 245
0.0186
HIS 246
0.0203
THR 247
0.0207
SER 248
0.0192
HIS 249
0.0220
LEU 250
0.0292
VAL 251
0.0199
GLY 252
0.0236
SER 253
0.0350
ALA 254
0.0309
LEU 255
0.0326
SER 256
0.0248
ASP 257
0.0227
PRO 258
0.0203
TYR 259
0.0180
LEU 260
0.0170
SER 261
0.0172
PHE 262
0.0161
ALA 263
0.0153
ALA 264
0.0145
ALA 265
0.0164
MET 266
0.0106
ASN 267
0.0079
GLY 268
0.0101
LEU 269
0.0116
ALA 270
0.0063
GLY 271
0.0084
PRO 272
0.0230
LEU 273
0.0243
HIS 274
0.0158
GLY 275
0.0160
LEU 276
0.0360
ALA 277
0.0364
ASN 278
0.0329
GLN 279
0.0316
GLU 280
0.0346
VAL 281
0.0274
LEU 282
0.0287
GLY 283
0.0297
TRP 284
0.0257
LEU 285
0.0266
ALA 286
0.0286
GLN 287
0.0271
LEU 288
0.0269
GLN 289
0.0371
LYS 290
0.0388
ALA 291
0.0465
ALA 295
0.0527
GLY 296
0.0688
ALA 297
0.0646
ASP 298
0.0689
ALA 299
0.0665
SER 300
0.0639
LEU 301
0.0496
ARG 302
0.0482
ASP 303
0.0435
TYR 304
0.0378
ILE 305
0.0301
TRP 306
0.0336
ASN 307
0.0331
THR 308
0.0355
LEU 309
0.0347
ASN 310
0.0722
SER 311
0.0912
GLY 312
0.1286
ARG 313
0.0822
VAL 314
0.0220
VAL 315
0.0275
PRO 316
0.0339
GLY 317
0.0429
TYR 318
0.0496
GLY 319
0.0555
HIS 320
0.0587
ALA 321
0.0614
VAL 322
0.0606
LEU 323
0.0504
ARG 324
0.0513
LYS 325
0.0467
THR 326
0.0443
ASP 327
0.0432
PRO 328
0.0256
ARG 329
0.0209
TYR 330
0.0330
THR 331
0.0321
CYS 332
0.0190
GLN 333
0.0214
ARG 334
0.0274
GLU 335
0.0233
PHE 336
0.0175
ALA 337
0.0346
LEU 338
0.0265
LYS 339
0.0288
HIS 340
0.0280
LEU 341
0.0377
PRO 342
0.0372
GLY 343
0.0465
ASP 344
0.0433
PRO 345
0.0513
MET 346
0.0402
PHE 347
0.0406
LYS 348
0.0417
LEU 349
0.0466
VAL 350
0.0439
ALA 351
0.0461
GLN 352
0.0544
LEU 353
0.0499
TYR 354
0.0619
LYS 355
0.0646
ILE 356
0.0528
VAL 357
0.0424
PRO 358
0.0542
ASN 359
0.0603
VAL 360
0.0428
LEU 361
0.0268
LEU 362
0.0454
GLU 363
0.0720
GLN 364
0.0543
GLY 365
0.0376
ALA 366
0.0133
ALA 367
0.0421
ALA 368
0.0678
ASN 369
0.0642
PRO 370
0.0590
TRP 371
0.0618
PRO 372
0.0578
ASN 373
0.0500
VAL 374
0.0340
ASP 375
0.0373
ALA 376
0.0392
HIS 377
0.0343
SER 378
0.0276
GLY 379
0.0299
VAL 380
0.0356
LEU 381
0.0305
LEU 382
0.0274
GLN 383
0.0296
TYR 384
0.0326
TYR 385
0.0241
GLY 386
0.0339
MET 387
0.0334
THR 388
0.0319
GLU 389
0.0218
MET 390
0.0235
ASN 391
0.0170
TYR 392
0.0082
TYR 393
0.0179
THR 394
0.0095
VAL 395
0.0091
LEU 396
0.0125
PHE 397
0.0109
GLY 398
0.0124
VAL 399
0.0103
SER 400
0.0092
ARG 401
0.0119
ALA 402
0.0126
LEU 403
0.0126
GLY 404
0.0118
VAL 405
0.0159
LEU 406
0.0165
ALA 407
0.0145
GLN 408
0.0130
LEU 409
0.0175
ILE 410
0.0200
TRP 411
0.0199
SER 412
0.0169
ARG 413
0.0152
ALA 414
0.0208
LEU 415
0.0145
GLY 416
0.0205
PHE 417
0.0349
PRO 418
0.0703
LEU 419
0.0641
GLU 420
0.0629
ARG 421
0.1056
PRO 422
0.1565
LYS 423
0.1079
SER 424
0.1365
MET 425
0.0539
SER 426
0.0990
THR 427
0.0989
ASP 428
0.1382
GLY 429
0.1015
LEU 430
0.0405
ILE 431
0.0663
ALA 432
0.0717
LEU 433
0.1229
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.