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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 = 0.3801
SER 3
0.0038
SER 4
0.0052
TRP 5
0.0054
TRP 6
0.0041
SER 7
0.0049
HIS 8
0.0053
VAL 9
0.0108
GLU 10
0.0050
MET 11
0.0135
GLY 12
0.0155
PRO 13
0.0173
PRO 14
0.0132
ASP 15
0.0103
PRO 16
0.0187
ILE 17
0.0096
LEU 18
0.0217
GLY 19
0.0310
VAL 20
0.0199
THR 21
0.0211
GLU 22
0.0150
ALA 23
0.0119
PHE 24
0.0092
LYS 25
0.0032
ARG 26
0.0091
ASP 27
0.0064
THR 28
0.0278
ASN 29
0.0116
SER 30
0.0291
LYS 31
0.0145
LYS 32
0.0205
MET 33
0.0106
ASN 34
0.0209
LEU 35
0.0278
GLY 36
0.0241
VAL 37
0.0226
GLY 38
0.0242
ALA 39
0.0147
TYR 40
0.0229
ARG 41
0.0394
ASP 42
0.0794
ASP 43
0.0932
ASN 44
0.1659
GLY 45
0.0668
LYS 46
0.0863
PRO 47
0.0483
TYR 48
0.0896
VAL 49
0.0716
LEU 50
0.0632
ASN 51
0.0766
CYS 52
0.0594
VAL 53
0.0700
ARG 54
0.0754
LYS 55
0.0298
ALA 56
0.0478
GLU 57
0.0946
ALA 58
0.0766
MET 59
0.1522
ILE 60
0.1867
ALA 61
0.1341
ALA 62
0.1726
LYS 63
0.2154
LYS 64
0.1397
MET 66
0.1117
ASP 67
0.1698
LYS 68
0.2591
GLU 69
0.3801
TYR 70
0.1671
LEU 71
0.0899
PRO 72
0.0310
ILE 73
0.0384
ALA 74
0.0180
GLY 75
0.0326
LEU 76
0.0177
ALA 77
0.0297
ASP 78
0.0355
PHE 79
0.0256
THR 80
0.0038
ARG 81
0.0130
ALA 82
0.0220
SER 83
0.0192
ALA 84
0.0152
GLU 85
0.0197
LEU 86
0.0277
ALA 87
0.0226
LEU 88
0.0153
GLY 89
0.0192
GLU 90
0.0469
ASN 91
0.0494
SER 92
0.0029
GLU 93
0.0228
ALA 94
0.0186
PHE 95
0.0068
LYS 96
0.0275
SER 97
0.0241
GLY 98
0.0128
ARG 99
0.0145
TYR 100
0.0148
VAL 101
0.0169
THR 102
0.0158
VAL 103
0.0213
GLN 104
0.0198
GLY 105
0.0285
ILE 106
0.0328
SER 107
0.0343
GLY 108
0.0252
THR 109
0.0218
GLY 110
0.0217
SER 111
0.0224
LEU 112
0.0130
ARG 113
0.0189
VAL 114
0.0165
GLY 115
0.0151
ALA 116
0.0195
ASN 117
0.0194
PHE 118
0.0253
LEU 119
0.0381
GLN 120
0.0021
ARG 121
0.0770
PHE 122
0.1706
PHE 123
0.0479
LYS 124
0.0690
PHE 125
0.0267
SER 126
0.0294
ARG 129
0.0257
ASP 130
0.0279
VAL 133
0.0150
TYR 134
0.0179
LEU 135
0.0176
PRO 136
0.0137
LYS 137
0.0142
PRO 138
0.0112
SER 139
0.0228
TRP 140
0.0128
GLY 141
0.0269
ASN 142
0.0302
HIS 143
0.0181
THR 144
0.0211
PRO 145
0.0319
ILE 146
0.0229
PHE 147
0.0164
ARG 148
0.0237
ASP 149
0.0317
ALA 150
0.0248
GLY 151
0.0239
LEU 152
0.0175
GLN 154
0.0186
LEU 155
0.0075
GLN 156
0.0162
ALA 157
0.0085
TYR 158
0.0049
ARG 159
0.0135
TYR 160
0.0218
TYR 161
0.0216
ASP 162
0.0150
PRO 163
0.0274
LYS 164
0.0318
THR 165
0.0247
CYS 166
0.0082
SER 167
0.0039
LEU 168
0.0165
ASP 169
0.0121
PHE 170
0.0439
THR 171
0.0554
GLY 172
0.0222
ALA 173
0.0178
MET 174
0.0358
GLU 175
0.0534
ASP 176
0.0260
ILE 177
0.0213
SER 178
0.0122
LYS 179
0.0300
ILE 180
0.0216
PRO 181
0.0588
GLU 182
0.0557
LYS 183
0.0503
SER 184
0.0303
ILE 185
0.0228
ILE 186
0.0202
LEU 187
0.0303
LEU 188
0.0274
HIS 189
0.0262
ALA 190
0.0191
CYS 191
0.0190
ALA 192
0.0140
HIS 193
0.0187
ASN 194
0.0127
PRO 195
0.0191
THR 196
0.0134
GLY 197
0.0191
VAL 198
0.0190
ASP 199
0.0224
PRO 200
0.0109
ARG 201
0.0175
GLN 202
0.0257
GLU 203
0.0263
GLN 204
0.0053
TRP 205
0.0173
LYS 206
0.0168
GLU 207
0.0272
LEU 208
0.0356
ALA 209
0.0189
SER 210
0.0319
VAL 211
0.0273
VAL 212
0.0311
LYS 213
0.0177
LYS 214
0.0299
ARG 215
0.0300
ASN 216
0.0393
LEU 217
0.0337
LEU 218
0.0374
ALA 219
0.0367
TYR 220
0.0283
PHE 221
0.0264
ASP 222
0.0282
MET 223
0.0186
ALA 224
0.0197
TYR 225
0.0198
GLN 226
0.0198
GLY 227
0.0252
PHE 228
0.0198
ALA 229
0.0211
SER 230
0.0227
GLY 231
0.0254
ASP 232
0.0248
ILE 233
0.0261
ASN 234
0.0274
ARG 235
0.0343
ASP 236
0.0240
ALA 237
0.0171
TRP 238
0.0303
ALA 239
0.0220
LEU 240
0.0097
ARG 241
0.0266
HIS 242
0.0426
PHE 243
0.0311
ILE 244
0.0501
GLU 245
0.0751
GLN 246
0.0847
GLY 247
0.0850
ILE 248
0.0480
ASP 249
0.0619
VAL 250
0.0285
VAL 251
0.0292
LEU 252
0.0236
SER 253
0.0236
GLN 254
0.0220
SER 255
0.0236
TYR 256
0.0285
ALA 257
0.0314
LYS 258
0.0150
ASN 259
0.0088
MET 260
0.0198
GLY 261
0.0165
LEU 262
0.0344
TYR 263
0.0397
GLY 264
0.0683
GLU 265
0.0357
ARG 266
0.0343
ALA 267
0.0248
GLY 268
0.0237
ALA 269
0.0235
PHE 270
0.0256
THR 271
0.0272
VAL 272
0.0216
ILE 273
0.0155
CYS 274
0.0078
ARG 275
0.0165
ASP 276
0.0139
ALA 277
0.0446
GLU 278
0.0491
GLU 279
0.0376
ALA 280
0.0103
LYS 281
0.0167
ARG 282
0.0384
VAL 283
0.0488
GLU 284
0.0545
SER 285
0.0392
GLN 286
0.0159
LEU 287
0.0194
LYS 288
0.0346
ILE 289
0.0387
LEU 290
0.0369
ILE 291
0.0298
ARG 292
0.0256
PRO 293
0.0455
MET 294
0.0653
TYR 295
0.0718
SER 296
0.0333
ASN 297
0.0381
PRO 298
0.0361
PRO 299
0.0406
MET 300
0.0528
ASN 301
0.0464
GLY 302
0.0313
ALA 303
0.0411
ARG 304
0.0663
ILE 305
0.0689
ALA 306
0.0652
SER 307
0.0686
LEU 308
0.0437
ILE 309
0.0513
LEU 310
0.0595
ASN 311
0.0344
THR 312
0.0346
PRO 313
0.0640
GLU 314
0.0693
LEU 315
0.0664
ARG 316
0.0803
LYS 317
0.0794
GLU 318
0.0813
TRP 319
0.0566
LEU 320
0.0414
VAL 321
0.0331
GLU 322
0.0386
VAL 323
0.0194
LYS 324
0.0132
GLY 325
0.0399
MET 326
0.0293
ALA 327
0.0251
ASP 328
0.0352
ARG 329
0.0228
ILE 330
0.0090
ILE 331
0.0179
SER 332
0.0143
MET 333
0.0193
ARG 334
0.0379
THR 335
0.0307
GLN 336
0.0328
LEU 337
0.0286
VAL 338
0.0307
SER 339
0.0359
ASN 340
0.0334
LEU 341
0.0082
LYS 342
0.0177
LYS 343
0.0399
GLU 344
0.0474
GLY 345
0.0431
SER 346
0.0267
SER 347
0.0498
HIS 348
0.0447
ASN 349
0.0850
TRP 350
0.0187
GLN 351
0.0322
HIS 352
0.0473
ILE 353
0.0513
THR 354
0.0529
ASP 355
0.0411
GLN 356
0.0342
ILE 357
0.0292
GLY 358
0.0155
MET 359
0.0129
PHE 360
0.0181
CYS 361
0.0318
PHE 362
0.0278
THR 363
0.0295
GLY 364
0.0353
LEU 365
0.0463
LYS 366
0.0424
PRO 367
0.0366
GLU 368
0.0462
GLN 369
0.0502
VAL 370
0.0368
GLU 371
0.0402
ARG 372
0.0401
LEU 373
0.0431
THR 374
0.0253
LYS 375
0.0545
GLU 376
0.0450
PHE 377
0.0307
SER 378
0.0194
ILE 379
0.0109
TYR 380
0.0081
MET 381
0.0216
THR 382
0.0253
LYS 383
0.0299
ASP 384
0.0277
GLY 385
0.0332
ARG 386
0.0234
ILE 387
0.0214
SER 388
0.0205
VAL 389
0.0218
ALA 390
0.0161
GLY 391
0.0444
VAL 392
0.0417
ALA 393
0.0418
SER 394
0.0341
SER 395
0.0567
ASN 396
0.0211
VAL 397
0.0254
GLY 398
0.0134
TYR 399
0.0121
LEU 400
0.0190
ALA 401
0.0129
HIS 402
0.0179
ALA 403
0.0414
ILE 404
0.0395
HIS 405
0.0210
GLN 406
0.0155
VAL 408
0.0357
THR 409
0.0668
LYS 410
0.0544
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.