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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 = 0.3110
ALA 1
0.0306
SER 2
0.0271
SER 3
0.0243
THR 4
0.0184
ASN 5
0.0125
LEU 6
0.0101
LYS 7
0.0042
ASP 8
0.0060
VAL 9
0.0108
LEU 10
0.0088
ALA 11
0.0063
SER 12
0.0081
LEU 13
0.0163
ILE 14
0.0191
PRO 15
0.0278
LYS 16
0.0422
GLU 17
0.0390
GLN 18
0.0400
ALA 19
0.0602
ARG 20
0.0584
ILE 21
0.0327
LYS 22
0.0488
THR 23
0.0695
PHE 24
0.0393
ARG 25
0.0291
GLN 26
0.0655
GLN 27
0.0439
HIS 28
0.0391
GLY 29
0.0668
ASN 30
0.0831
THR 31
0.0856
ALA 32
0.1094
VAL 33
0.0785
GLY 34
0.0422
GLN 35
0.0359
ILE 36
0.0461
THR 37
0.0396
VAL 38
0.0809
ASP 39
0.1122
MET 40
0.1076
SER 41
0.1312
TYR 42
0.1730
GLY 43
0.1434
GLY 44
0.1223
MET 45
0.0945
ARG 46
0.0779
GLY 47
0.0538
MET 48
0.0434
LYS 49
0.0298
GLY 50
0.0407
LEU 51
0.0367
ILE 52
0.0380
TYR 53
0.0326
GLU 54
0.0325
THR 55
0.0273
SER 56
0.0284
VAL 57
0.0308
LEU 58
0.0265
ASP 59
0.0222
PRO 60
0.0176
ASP 61
0.0137
GLU 62
0.0153
GLY 63
0.0176
ILE 64
0.0248
ARG 65
0.0289
PHE 66
0.0272
ARG 67
0.0305
GLY 68
0.0337
PHE 69
0.0313
SER 70
0.0275
ILE 71
0.0233
PRO 72
0.0279
GLU 73
0.0305
CYS 74
0.0272
GLN 75
0.0270
LYS 76
0.0286
LEU 77
0.0291
LEU 78
0.0272
PRO 79
0.0264
LYS 80
0.0255
ALA 81
0.0230
GLY 82
0.0280
GLY 84
0.0264
GLU 85
0.0286
GLU 86
0.0248
PRO 87
0.0235
LEU 88
0.0198
PRO 89
0.0173
GLU 90
0.0169
GLY 91
0.0212
LEU 92
0.0216
PHE 93
0.0183
TRP 94
0.0196
LEU 95
0.0238
LEU 96
0.0230
VAL 97
0.0185
THR 98
0.0233
GLY 99
0.0276
GLN 100
0.0287
ILE 101
0.0294
PRO 102
0.0262
THR 103
0.0288
PRO 104
0.0279
GLU 105
0.0253
GLN 106
0.0217
VAL 107
0.0203
SER 108
0.0198
TRP 109
0.0163
VAL 110
0.0131
SER 111
0.0132
LYS 112
0.0139
GLU 113
0.0099
TRP 114
0.0077
ALA 115
0.0103
LYS 116
0.0103
ARG 117
0.0066
ALA 118
0.0070
ALA 119
0.0088
LEU 120
0.0108
PRO 121
0.0145
SER 122
0.0171
HIS 123
0.0171
VAL 124
0.0123
VAL 125
0.0111
THR 126
0.0146
MET 127
0.0139
LEU 128
0.0091
ASP 129
0.0110
ASN 130
0.0141
PHE 131
0.0133
PRO 132
0.0146
THR 133
0.0117
ASN 134
0.0151
LEU 135
0.0157
HIS 136
0.0153
PRO 137
0.0111
MET 138
0.0133
SER 139
0.0143
GLN 140
0.0097
LEU 141
0.0084
SER 142
0.0121
ALA 143
0.0129
ALA 144
0.0093
ILE 145
0.0088
THR 146
0.0138
ALA 147
0.0142
LEU 148
0.0111
ASN 149
0.0146
SER 150
0.0174
GLU 151
0.0161
SER 152
0.0162
ASN 153
0.0191
PHE 154
0.0194
ALA 155
0.0245
ARG 156
0.0313
ALA 157
0.0320
TYR 158
0.0343
ALA 159
0.0493
GLU 160
0.0545
GLY 161
0.0560
ILE 162
0.0423
ASN 163
0.0395
ARG 164
0.0355
THR 165
0.0284
LYS 166
0.0255
TYR 167
0.0227
TRP 168
0.0147
GLU 169
0.0144
PHE 170
0.0158
VAL 171
0.0104
TYR 172
0.0052
GLU 173
0.0083
ASP 174
0.0072
ALA 175
0.0037
MET 176
0.0045
ASP 177
0.0033
LEU 178
0.0017
ILE 179
0.0039
ALA 180
0.0035
LYS 181
0.0027
LEU 182
0.0034
PRO 183
0.0050
CYS 184
0.0032
VAL 185
0.0020
ALA 186
0.0035
ALA 187
0.0032
LYS 188
0.0028
ILE 189
0.0029
TYR 190
0.0026
ARG 191
0.0037
ASN 192
0.0057
LEU 193
0.0058
TYR 194
0.0035
ARG 195
0.0051
ALA 196
0.0076
GLY 197
0.0076
SER 198
0.0080
SER 199
0.0077
ILE 200
0.0069
GLY 201
0.0093
ALA 202
0.0112
ILE 203
0.0112
ASP 204
0.0146
SER 205
0.0151
LYS 206
0.0177
LEU 207
0.0156
ASP 208
0.0140
TRP 209
0.0100
SER 210
0.0115
HIS 211
0.0123
ASN 212
0.0095
PHE 213
0.0072
THR 214
0.0076
ASN 215
0.0084
MET 216
0.0067
LEU 217
0.0053
GLY 218
0.0067
TYR 219
0.0062
THR 220
0.0100
ASP 221
0.0113
PRO 222
0.0152
GLN 223
0.0161
PHE 224
0.0125
THR 225
0.0118
GLU 226
0.0170
LEU 227
0.0173
MET 228
0.0142
ARG 229
0.0161
LEU 230
0.0188
TYR 231
0.0169
LEU 232
0.0163
THR 233
0.0190
ILE 234
0.0195
HIS 235
0.0191
SER 236
0.0192
ASP 237
0.0231
HIS 238
0.0256
GLU 239
0.0273
GLY 240
0.0290
GLY 241
0.0286
ASN 242
0.0271
VAL 243
0.0272
SER 244
0.0236
ALA 245
0.0237
HIS 246
0.0262
THR 247
0.0256
SER 248
0.0202
HIS 249
0.0191
LEU 250
0.0290
VAL 251
0.0229
GLY 252
0.0216
SER 253
0.0297
ALA 254
0.0231
LEU 255
0.0296
SER 256
0.0236
ASP 257
0.0185
PRO 258
0.0121
TYR 259
0.0109
LEU 260
0.0154
SER 261
0.0165
PHE 262
0.0136
ALA 263
0.0144
ALA 264
0.0184
ALA 265
0.0185
MET 266
0.0168
ASN 267
0.0168
GLY 268
0.0199
LEU 269
0.0181
ALA 270
0.0153
GLY 271
0.0154
PRO 272
0.0146
LEU 273
0.0128
HIS 274
0.0161
GLY 275
0.0155
LEU 276
0.0139
ALA 277
0.0137
ASN 278
0.0143
GLN 279
0.0158
GLU 280
0.0146
VAL 281
0.0135
LEU 282
0.0156
LEU 283
0.0164
TRP 284
0.0145
LEU 285
0.0133
SER 286
0.0222
GLN 287
0.0230
LEU 288
0.0157
GLN 289
0.0186
LYS 290
0.0287
ASP 291
0.0224
ASP 295
0.0330
ALA 296
0.0224
SER 297
0.0344
ASP 298
0.0404
GLU 299
0.0471
LYS 300
0.0329
LEU 301
0.0252
ARG 302
0.0403
ASP 303
0.0455
TYR 304
0.0361
ILE 305
0.0372
TRP 306
0.0532
ASN 307
0.0560
THR 308
0.0494
LEU 309
0.0552
ASN 310
0.0816
SER 311
0.0832
GLY 312
0.0799
ARG 313
0.0559
VAL 314
0.0303
VAL 315
0.0257
PRO 316
0.0145
GLY 317
0.0133
TYR 318
0.0184
GLY 319
0.0227
HIS 320
0.0233
ALA 321
0.0213
VAL 322
0.0242
LEU 323
0.0166
ARG 324
0.0124
LYS 325
0.0078
THR 326
0.0058
ASP 327
0.0095
PRO 328
0.0117
ARG 329
0.0121
TYR 330
0.0105
THR 331
0.0095
CYS 332
0.0117
GLN 333
0.0123
ARG 334
0.0140
GLU 335
0.0139
PHE 336
0.0133
ALA 337
0.0160
LEU 338
0.0175
LYS 339
0.0175
HIS 340
0.0163
LEU 341
0.0189
PRO 342
0.0207
SER 343
0.0255
ASP 344
0.0245
PRO 345
0.0264
MET 346
0.0216
PHE 347
0.0204
LYS 348
0.0232
LEU 349
0.0170
VAL 350
0.0145
ALA 351
0.0187
GLN 352
0.0186
LEU 353
0.0130
TYR 354
0.0175
LYS 355
0.0289
ILE 356
0.0296
VAL 357
0.0260
PRO 358
0.0273
ASN 359
0.0440
VAL 360
0.0487
LEU 361
0.0402
LEU 362
0.0453
GLU 363
0.0621
GLN 364
0.0664
GLY 365
0.0613
LYS 366
0.0568
ALA 367
0.0350
LYS 368
0.0214
ASN 369
0.0175
PRO 370
0.0201
TRP 371
0.0130
PRO 372
0.0115
ASN 373
0.0123
VAL 374
0.0122
ASP 375
0.0140
ALA 376
0.0121
HIS 377
0.0130
SER 378
0.0145
GLY 379
0.0159
VAL 380
0.0162
LEU 381
0.0166
LEU 382
0.0178
GLN 383
0.0187
TYR 384
0.0198
TYR 385
0.0192
GLY 386
0.0200
MET 387
0.0191
THR 388
0.0178
GLU 389
0.0188
MET 390
0.0166
ASN 391
0.0170
TYR 392
0.0159
TYR 393
0.0163
THR 394
0.0151
VAL 395
0.0126
LEU 396
0.0134
PHE 397
0.0159
GLY 398
0.0144
VAL 399
0.0127
SER 400
0.0159
ARG 401
0.0173
ALA 402
0.0142
LEU 403
0.0156
GLY 404
0.0193
VAL 405
0.0180
LEU 406
0.0129
ALA 407
0.0154
GLN 408
0.0189
LEU 409
0.0145
ILE 410
0.0099
TRP 411
0.0121
SER 412
0.0194
ARG 413
0.0189
ALA 414
0.0160
LEU 415
0.0241
GLY 416
0.0300
PHE 417
0.0328
PRO 418
0.0754
LEU 419
0.0534
GLU 420
0.0571
ARG 421
0.1478
PRO 422
0.3110
LYS 423
0.2959
SER 424
0.2610
MET 425
0.1854
SER 426
0.2196
THR 427
0.1623
ALA 428
0.2189
GLY 429
0.1987
LEU 430
0.1186
GLU 431
0.1473
LYS 432
0.2101
LEU 433
0.1481
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.