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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 = 0.2513
ALA 1
0.0722
SER 2
0.0746
SER 3
0.0547
THR 4
0.0480
ASN 5
0.0969
LEU 6
0.0906
LYS 7
0.1220
ASP 8
0.1279
VAL 9
0.1029
LEU 10
0.0955
ALA 11
0.1441
ALA 12
0.1601
LEU 13
0.1295
ILE 14
0.1158
PRO 15
0.1575
LYS 16
0.1721
GLU 17
0.1361
GLN 18
0.1258
ALA 19
0.1643
ARG 20
0.1644
ILE 21
0.1392
LYS 22
0.1608
THR 23
0.1719
PHE 24
0.1378
ARG 25
0.1970
GLN 26
0.2291
GLN 27
0.1800
HIS 28
0.1564
GLY 29
0.2513
GLY 30
0.1644
THR 31
0.0999
ALA 32
0.2130
LEU 33
0.1358
GLY 34
0.1952
GLN 35
0.0890
ILE 36
0.0748
THR 37
0.0767
VAL 38
0.0821
ASP 39
0.0732
MET 40
0.0425
SER 41
0.0307
TYR 42
0.0477
GLY 43
0.0708
GLY 44
0.0713
MET 45
0.0343
ARG 46
0.0351
GLY 47
0.0573
MET 48
0.0827
LYS 49
0.0954
GLY 50
0.0957
LEU 51
0.1111
VAL 52
0.0127
TYR 53
0.0137
GLU 54
0.0126
THR 55
0.0078
SER 56
0.0074
VAL 57
0.0069
LEU 58
0.0068
ASP 59
0.0079
PRO 60
0.0080
ASP 61
0.0087
GLU 62
0.0077
GLY 63
0.0069
ILE 64
0.0061
ARG 65
0.0060
PHE 66
0.0061
ARG 67
0.0023
GLY 68
0.0098
PHE 69
0.0103
SER 70
0.0082
ILE 71
0.0081
PRO 72
0.0113
GLU 73
0.0147
CYS 74
0.0128
GLN 75
0.0136
LYS 76
0.0186
LEU 77
0.0195
LEU 78
0.0171
PRO 79
0.0189
LYS 80
0.0180
GLY 81
0.0171
GLY 82
0.0202
GLY 84
0.0159
GLY 85
0.0157
GLU 86
0.0138
PRO 87
0.0160
LEU 88
0.0145
PRO 89
0.0117
GLU 90
0.0126
GLY 91
0.0142
LEU 92
0.0126
PHE 93
0.0108
TRP 94
0.0077
LEU 95
0.0139
LEU 96
0.0134
VAL 97
0.0115
THR 98
0.0210
GLY 99
0.0223
GLN 100
0.0174
ILE 101
0.0199
PRO 102
0.0145
THR 103
0.0218
GLY 104
0.0284
ALA 105
0.0315
GLN 106
0.0184
VAL 107
0.0187
SER 108
0.0271
TRP 109
0.0248
LEU 110
0.0214
SER 111
0.0172
LYS 112
0.0195
GLU 113
0.0233
TRP 114
0.0213
ALA 115
0.0214
LYS 116
0.0247
ARG 117
0.0253
ALA 118
0.0230
ALA 119
0.0266
LEU 120
0.0348
PRO 121
0.0402
SER 122
0.0442
HIS 123
0.0393
VAL 124
0.0328
VAL 125
0.0377
THR 126
0.0402
MET 127
0.0343
LEU 128
0.0320
ASP 129
0.0382
ASN 130
0.0393
PHE 131
0.0342
PRO 132
0.0380
THR 133
0.0342
ASN 134
0.0354
LEU 135
0.0280
HIS 136
0.0209
PRO 137
0.0160
MET 138
0.0116
SER 139
0.0145
GLN 140
0.0187
LEU 141
0.0151
SER 142
0.0115
ALA 143
0.0161
ALA 144
0.0209
ILE 145
0.0190
THR 146
0.0168
ALA 147
0.0222
LEU 148
0.0267
ASN 149
0.0255
SER 150
0.0332
GLU 151
0.0354
SER 152
0.0325
ASN 153
0.0336
PHE 154
0.0331
ALA 155
0.0393
ARG 156
0.0482
ALA 157
0.0464
TYR 158
0.0508
ALA 159
0.0595
GLU 160
0.0585
GLY 161
0.0577
ILE 162
0.0470
LEU 163
0.0473
ARG 164
0.0419
THR 165
0.0406
LYS 166
0.0381
TYR 167
0.0286
TRP 168
0.0255
GLU 169
0.0315
MET 170
0.0250
VAL 171
0.0203
TYR 172
0.0174
GLU 173
0.0200
SER 174
0.0179
ALA 175
0.0144
MET 176
0.0165
ASP 177
0.0171
LEU 178
0.0132
ILE 179
0.0144
ALA 180
0.0193
LYS 181
0.0179
LEU 182
0.0136
PRO 183
0.0134
CYS 184
0.0174
VAL 185
0.0178
ALA 186
0.0142
ALA 187
0.0154
LYS 188
0.0200
ILE 189
0.0198
TYR 190
0.0184
ARG 191
0.0207
ASN 192
0.0248
LEU 193
0.0238
TYR 194
0.0233
ARG 195
0.0237
ALA 196
0.0283
GLY 197
0.0277
SER 198
0.0273
SER 199
0.0244
ILE 200
0.0187
GLY 201
0.0192
ALA 202
0.0217
ILE 203
0.0202
ASP 204
0.0172
SER 205
0.0192
LYS 206
0.0165
LEU 207
0.0132
ASP 208
0.0134
TRP 209
0.0122
SER 210
0.0108
HIS 211
0.0108
ASN 212
0.0123
PHE 213
0.0109
THR 214
0.0100
ASN 215
0.0114
MET 216
0.0131
LEU 217
0.0117
GLY 218
0.0115
TYR 219
0.0102
THR 220
0.0096
ASP 221
0.0099
ALA 222
0.0101
GLN 223
0.0106
PHE 224
0.0093
THR 225
0.0095
GLU 226
0.0095
LEU 227
0.0089
MET 228
0.0087
ARG 229
0.0103
LEU 230
0.0098
TYR 231
0.0074
LEU 232
0.0077
THR 233
0.0096
ILE 234
0.0089
HIS 235
0.0070
SER 236
0.0084
ASP 237
0.0081
HIS 238
0.0085
GLU 239
0.0098
GLY 240
0.0166
GLY 241
0.0198
ASN 242
0.0138
VAL 243
0.0125
SER 244
0.0083
ALA 245
0.0122
HIS 246
0.0169
THR 247
0.0135
SER 248
0.0142
HIS 249
0.0194
LEU 250
0.0207
VAL 251
0.0186
GLY 252
0.0224
SER 253
0.0293
ALA 254
0.0273
LEU 255
0.0306
SER 256
0.0249
ASP 257
0.0259
PRO 258
0.0196
TYR 259
0.0185
LEU 260
0.0173
SER 261
0.0149
PHE 262
0.0114
ALA 263
0.0100
ALA 264
0.0067
ALA 265
0.0065
MET 266
0.0021
ASN 267
0.0011
GLY 268
0.0053
LEU 269
0.0049
ALA 270
0.0073
GLY 271
0.0123
PRO 272
0.0193
LEU 273
0.0209
HIS 274
0.0138
GLY 275
0.0090
LEU 276
0.0116
ALA 277
0.0101
ASN 278
0.0092
GLN 279
0.0112
GLU 280
0.0096
VAL 281
0.0068
LEU 282
0.0088
GLY 283
0.0092
TRP 284
0.0066
LEU 285
0.0096
ALA 286
0.0146
GLN 287
0.0132
LEU 288
0.0174
GLN 289
0.0229
LYS 290
0.0290
ALA 291
0.0274
ALA 295
0.0142
GLY 296
0.0146
ALA 297
0.0152
ASP 298
0.0122
ALA 299
0.0181
SER 300
0.0206
LEU 301
0.0170
ARG 302
0.0165
ASP 303
0.0206
TYR 304
0.0209
ILE 305
0.0154
TRP 306
0.0173
ASN 307
0.0213
THR 308
0.0164
LEU 309
0.0109
ASN 310
0.0186
SER 311
0.0209
GLY 312
0.0141
ARG 313
0.0131
VAL 314
0.0103
VAL 315
0.0130
PRO 316
0.0072
GLY 317
0.0071
TYR 318
0.0087
GLY 319
0.0075
HIS 320
0.0072
ALA 321
0.0075
VAL 322
0.0070
LEU 323
0.0068
ARG 324
0.0082
LYS 325
0.0080
THR 326
0.0076
ASP 327
0.0067
PRO 328
0.0068
ARG 329
0.0064
TYR 330
0.0065
THR 331
0.0075
CYS 332
0.0082
GLN 333
0.0086
ARG 334
0.0089
GLU 335
0.0097
PHE 336
0.0108
ALA 337
0.0117
LEU 338
0.0119
LYS 339
0.0126
HIS 340
0.0124
LEU 341
0.0123
PRO 342
0.0123
GLY 343
0.0124
ASP 344
0.0132
PRO 345
0.0131
MET 346
0.0123
PHE 347
0.0115
LYS 348
0.0111
LEU 349
0.0103
VAL 350
0.0090
ALA 351
0.0079
GLN 352
0.0072
LEU 353
0.0083
TYR 354
0.0045
LYS 355
0.0049
ILE 356
0.0092
VAL 357
0.0090
PRO 358
0.0032
ASN 359
0.0109
VAL 360
0.0160
LEU 361
0.0115
LEU 362
0.0072
GLU 363
0.0155
GLN 364
0.0177
GLY 365
0.0114
ALA 366
0.0138
ALA 367
0.0082
ALA 368
0.0129
ASN 369
0.0081
PRO 370
0.0074
TRP 371
0.0072
PRO 372
0.0076
ASN 373
0.0074
VAL 374
0.0075
ASP 375
0.0076
ALA 376
0.0074
HIS 377
0.0088
SER 378
0.0091
GLY 379
0.0091
VAL 380
0.0097
LEU 381
0.0096
LEU 382
0.0056
GLN 383
0.0047
TYR 384
0.0078
TYR 385
0.0038
GLY 386
0.0039
MET 387
0.0042
THR 388
0.0085
GLU 389
0.0137
MET 390
0.0135
ASN 391
0.0183
TYR 392
0.0115
TYR 393
0.0070
THR 394
0.0077
VAL 395
0.0063
LEU 396
0.0034
PHE 397
0.0018
GLY 398
0.0008
VAL 399
0.0040
SER 400
0.0051
ARG 401
0.0062
ALA 402
0.0068
LEU 403
0.0085
GLY 404
0.0093
VAL 405
0.0115
LEU 406
0.0105
ALA 407
0.0104
GLN 408
0.0138
LEU 409
0.0164
ILE 410
0.0177
TRP 411
0.0210
SER 412
0.0255
ARG 413
0.0273
ALA 414
0.0250
LEU 415
0.0185
GLY 416
0.0314
PHE 417
0.0389
PRO 418
0.0635
LEU 419
0.0355
GLU 420
0.0400
ARG 421
0.0330
PRO 422
0.0447
LYS 423
0.0459
SER 424
0.0651
MET 425
0.0286
SER 426
0.0191
THR 427
0.0100
ASP 428
0.0253
GLY 429
0.0260
LEU 430
0.0306
ILE 431
0.0468
ALA 432
0.0636
LEU 433
0.0565
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.