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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 = 0.3810
ALA 1
0.0214
SER 2
0.0187
SER 3
0.0195
THR 4
0.0171
ASN 5
0.0108
LEU 6
0.0117
LYS 7
0.0137
ASP 8
0.0129
VAL 9
0.0140
LEU 10
0.0154
ALA 11
0.0178
SER 12
0.0195
LEU 13
0.0193
ILE 14
0.0174
PRO 15
0.0323
LYS 16
0.0417
GLU 17
0.0354
GLN 18
0.0386
ALA 19
0.0445
ARG 20
0.0441
ILE 21
0.0498
LYS 22
0.0510
THR 23
0.0510
PHE 24
0.0399
ARG 25
0.0711
GLN 26
0.0945
GLN 27
0.0788
HIS 28
0.0445
GLY 29
0.0898
ASN 30
0.0998
THR 31
0.0341
ALA 32
0.1312
VAL 33
0.0562
GLY 34
0.0742
GLN 35
0.1299
ILE 36
0.1229
THR 37
0.1124
VAL 38
0.1162
ASP 39
0.1484
MET 40
0.1012
SER 41
0.1440
TYR 42
0.2091
GLY 43
0.1929
GLY 44
0.2086
MET 45
0.1146
ARG 46
0.0787
GLY 47
0.0766
MET 48
0.1009
LYS 49
0.0863
GLY 50
0.0692
LEU 51
0.0110
ILE 52
0.0163
TYR 53
0.0084
GLU 54
0.0019
THR 55
0.0026
SER 56
0.0031
VAL 57
0.0034
LEU 58
0.0032
ASP 59
0.0113
PRO 60
0.0163
ASP 61
0.0177
GLU 62
0.0162
GLY 63
0.0093
ILE 64
0.0078
ARG 65
0.0070
PHE 66
0.0048
ARG 67
0.0069
GLY 68
0.0080
PHE 69
0.0091
SER 70
0.0107
ILE 71
0.0114
PRO 72
0.0148
GLU 73
0.0149
CYS 74
0.0106
GLN 75
0.0120
LYS 76
0.0127
LEU 77
0.0132
LEU 78
0.0122
PRO 79
0.0121
LYS 80
0.0115
ALA 81
0.0118
GLY 82
0.0132
GLY 84
0.0107
GLU 85
0.0111
GLU 86
0.0101
PRO 87
0.0107
LEU 88
0.0105
PRO 89
0.0089
GLU 90
0.0096
GLY 91
0.0110
LEU 92
0.0081
PHE 93
0.0063
TRP 94
0.0092
LEU 95
0.0084
LEU 96
0.0059
VAL 97
0.0054
THR 98
0.0106
GLY 99
0.0083
GLN 100
0.0121
ILE 101
0.0131
PRO 102
0.0143
THR 103
0.0157
PRO 104
0.0147
GLU 105
0.0171
GLN 106
0.0154
VAL 107
0.0126
SER 108
0.0149
TRP 109
0.0148
VAL 110
0.0134
SER 111
0.0141
LYS 112
0.0168
GLU 113
0.0163
TRP 114
0.0145
ALA 115
0.0143
LYS 116
0.0165
ARG 117
0.0149
ALA 118
0.0131
ALA 119
0.0131
LEU 120
0.0139
PRO 121
0.0165
SER 122
0.0196
HIS 123
0.0153
VAL 124
0.0132
VAL 125
0.0188
THR 126
0.0226
MET 127
0.0186
LEU 128
0.0181
ASP 129
0.0240
ASN 130
0.0267
PHE 131
0.0233
PRO 132
0.0275
THR 133
0.0261
ASN 134
0.0277
LEU 135
0.0229
HIS 136
0.0179
PRO 137
0.0116
MET 138
0.0088
SER 139
0.0112
GLN 140
0.0119
LEU 141
0.0065
SER 142
0.0058
ALA 143
0.0079
ALA 144
0.0068
ILE 145
0.0031
THR 146
0.0043
ALA 147
0.0038
LEU 148
0.0046
ASN 149
0.0072
SER 150
0.0096
GLU 151
0.0129
SER 152
0.0163
ASN 153
0.0281
PHE 154
0.0264
ALA 155
0.0285
ARG 156
0.0424
ALA 157
0.0614
TYR 158
0.0523
ALA 159
0.0892
GLU 160
0.1117
GLY 161
0.1252
ILE 162
0.0940
ASN 163
0.0904
ARG 164
0.0622
THR 165
0.0532
LYS 166
0.0572
TYR 167
0.0355
TRP 168
0.0237
GLU 169
0.0296
PHE 170
0.0320
VAL 171
0.0185
TYR 172
0.0216
GLU 173
0.0236
ASP 174
0.0163
ALA 175
0.0143
MET 176
0.0169
ASP 177
0.0137
LEU 178
0.0097
ILE 179
0.0118
ALA 180
0.0131
LYS 181
0.0097
LEU 182
0.0065
PRO 183
0.0084
CYS 184
0.0113
VAL 185
0.0095
ALA 186
0.0069
ALA 187
0.0110
LYS 188
0.0143
ILE 189
0.0126
TYR 190
0.0121
ARG 191
0.0171
ASN 192
0.0201
LEU 193
0.0195
TYR 194
0.0196
ARG 195
0.0207
ALA 196
0.0256
GLY 197
0.0236
SER 198
0.0237
SER 199
0.0224
ILE 200
0.0179
GLY 201
0.0200
ALA 202
0.0196
ILE 203
0.0168
ASP 204
0.0184
SER 205
0.0194
LYS 206
0.0188
LEU 207
0.0154
ASP 208
0.0123
TRP 209
0.0105
SER 210
0.0073
HIS 211
0.0094
ASN 212
0.0116
PHE 213
0.0082
THR 214
0.0072
ASN 215
0.0115
MET 216
0.0127
LEU 217
0.0094
GLY 218
0.0125
TYR 219
0.0073
THR 220
0.0077
ASP 221
0.0092
PRO 222
0.0115
GLN 223
0.0126
PHE 224
0.0103
THR 225
0.0072
GLU 226
0.0091
LEU 227
0.0104
MET 228
0.0058
ARG 229
0.0076
LEU 230
0.0092
TYR 231
0.0082
LEU 232
0.0052
THR 233
0.0073
ILE 234
0.0088
HIS 235
0.0084
SER 236
0.0051
ASP 237
0.0033
HIS 238
0.0023
GLU 239
0.0022
GLY 240
0.0054
GLY 241
0.0268
ASN 242
0.0111
VAL 243
0.0067
SER 244
0.0063
ALA 245
0.0053
HIS 246
0.0031
THR 247
0.0060
SER 248
0.0051
HIS 249
0.0041
LEU 250
0.0081
VAL 251
0.0110
GLY 252
0.0090
SER 253
0.0064
ALA 254
0.0174
LEU 255
0.0238
SER 256
0.0241
ASP 257
0.0155
PRO 258
0.0093
TYR 259
0.0059
LEU 260
0.0083
SER 261
0.0069
PHE 262
0.0042
ALA 263
0.0048
ALA 264
0.0057
ALA 265
0.0057
MET 266
0.0061
ASN 267
0.0077
GLY 268
0.0065
LEU 269
0.0083
ALA 270
0.0105
GLY 271
0.0116
PRO 272
0.0163
LEU 273
0.0195
HIS 274
0.0139
GLY 275
0.0113
LEU 276
0.0124
ALA 277
0.0160
ASN 278
0.0148
GLN 279
0.0146
GLU 280
0.0161
VAL 281
0.0180
LEU 282
0.0197
LEU 283
0.0167
TRP 284
0.0220
LEU 285
0.0188
SER 286
0.0387
GLN 287
0.0439
LEU 288
0.0459
GLN 289
0.0527
LYS 290
0.0658
ASP 291
0.0593
ASP 295
0.0406
ALA 296
0.0450
SER 297
0.0535
ASP 298
0.0512
GLU 299
0.0744
LYS 300
0.0868
LEU 301
0.0543
ARG 302
0.0558
ASP 303
0.0718
TYR 304
0.0721
ILE 305
0.0516
TRP 306
0.0412
ASN 307
0.0612
THR 308
0.0529
LEU 309
0.0345
ASN 310
0.0398
SER 311
0.0752
GLY 312
0.0784
ARG 313
0.0699
VAL 314
0.0400
VAL 315
0.0326
PRO 316
0.0197
GLY 317
0.0201
TYR 318
0.0208
GLY 319
0.0236
HIS 320
0.0222
ALA 321
0.0455
VAL 322
0.0472
LEU 323
0.0154
ARG 324
0.0203
LYS 325
0.0190
THR 326
0.0175
ASP 327
0.0165
PRO 328
0.0155
ARG 329
0.0152
TYR 330
0.0168
THR 331
0.0173
CYS 332
0.0155
GLN 333
0.0168
ARG 334
0.0191
GLU 335
0.0213
PHE 336
0.0209
ALA 337
0.0222
LEU 338
0.0244
LYS 339
0.0273
HIS 340
0.0270
LEU 341
0.0285
PRO 342
0.0293
SER 343
0.0325
ASP 344
0.0308
PRO 345
0.0329
MET 346
0.0264
PHE 347
0.0254
LYS 348
0.0262
LEU 349
0.0251
VAL 350
0.0250
ALA 351
0.0204
GLN 352
0.0176
LEU 353
0.0234
TYR 354
0.0181
LYS 355
0.0202
ILE 356
0.0276
VAL 357
0.0225
PRO 358
0.0194
ASN 359
0.0287
VAL 360
0.0254
LEU 361
0.0178
LEU 362
0.0295
GLU 363
0.0315
GLN 364
0.0215
GLY 365
0.0361
LYS 366
0.0366
ALA 367
0.0309
LYS 368
0.0357
ASN 369
0.0231
PRO 370
0.0210
TRP 371
0.0191
PRO 372
0.0177
ASN 373
0.0181
VAL 374
0.0159
ASP 375
0.0161
ALA 376
0.0175
HIS 377
0.0174
SER 378
0.0155
GLY 379
0.0160
VAL 380
0.0192
LEU 381
0.0165
LEU 382
0.0100
GLN 383
0.0144
TYR 384
0.0196
TYR 385
0.0090
GLY 386
0.0051
MET 387
0.0055
THR 388
0.0096
GLU 389
0.0099
MET 390
0.0114
ASN 391
0.0095
TYR 392
0.0079
TYR 393
0.0086
THR 394
0.0076
VAL 395
0.0050
LEU 396
0.0042
PHE 397
0.0059
GLY 398
0.0045
VAL 399
0.0031
SER 400
0.0043
ARG 401
0.0045
ALA 402
0.0035
LEU 403
0.0039
GLY 404
0.0034
VAL 405
0.0040
LEU 406
0.0056
ALA 407
0.0053
GLN 408
0.0039
LEU 409
0.0060
ILE 410
0.0106
TRP 411
0.0062
SER 412
0.0062
ARG 413
0.0134
ALA 414
0.0149
LEU 415
0.0111
GLY 416
0.0187
PHE 417
0.0079
PRO 418
0.0143
LEU 419
0.0044
GLU 420
0.0075
ARG 421
0.0622
PRO 422
0.1658
LYS 423
0.0740
SER 424
0.1088
MET 425
0.1350
SER 426
0.1156
THR 427
0.1295
ALA 428
0.1018
GLY 429
0.1324
LEU 430
0.1622
GLU 431
0.1560
LYS 432
0.2448
LEU 433
0.3810
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.