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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 = 0.2142
ALA 1
0.0365
SER 2
0.0880
SER 3
0.0627
THR 4
0.0562
ASN 5
0.0605
LEU 6
0.0647
LYS 7
0.0635
ASP 8
0.0594
VAL 9
0.0585
LEU 10
0.0563
ALA 11
0.0614
LEU 13
0.0700
ILE 14
0.0641
PRO 15
0.0737
LYS 16
0.0846
GLU 17
0.0774
GLN 18
0.0755
ALA 19
0.0993
ARG 20
0.0960
ILE 21
0.0846
LYS 22
0.1110
THR 23
0.1247
PHE 24
0.0976
ARG 25
0.0932
GLN 26
0.1330
GLN 27
0.1356
HIS 28
0.1098
GLY 29
0.0916
THR 31
0.0948
ALA 32
0.1852
GLY 34
0.0397
GLN 35
0.0211
ILE 36
0.0218
THR 37
0.0238
VAL 38
0.0191
ASP 39
0.0174
MET 40
0.0129
SER 41
0.0055
TYR 42
0.0066
GLY 43
0.0144
GLY 44
0.0107
MET 45
0.0036
ARG 46
0.0154
GLY 47
0.0248
MET 48
0.0223
LYS 49
0.0299
GLY 50
0.0214
LEU 51
0.0158
TYR 53
0.0211
GLU 54
0.0210
THR 55
0.0185
SER 56
0.0248
VAL 57
0.0335
LEU 58
0.0434
ASP 59
0.0607
PRO 60
0.0695
ASP 61
0.0768
GLU 62
0.0652
GLY 63
0.0522
ILE 64
0.0394
ARG 65
0.0371
PHE 66
0.0292
ARG 67
0.0263
GLY 68
0.0322
PHE 69
0.0343
SER 70
0.0417
ILE 71
0.0413
PRO 72
0.0406
GLU 73
0.0349
CYS 74
0.0342
GLN 75
0.0400
LYS 76
0.0407
LEU 77
0.0316
LEU 78
0.0250
PRO 79
0.0243
LYS 80
0.0240
GLY 82
0.0269
GLY 84
0.0317
GLU 86
0.0247
PRO 87
0.0201
LEU 88
0.0148
PRO 89
0.0144
GLU 90
0.0126
GLY 91
0.0141
LEU 92
0.0147
PHE 93
0.0110
TRP 94
0.0106
LEU 95
0.0155
LEU 96
0.0128
VAL 97
0.0078
THR 98
0.0068
GLY 99
0.0090
GLN 100
0.0145
ILE 101
0.0122
PRO 102
0.0133
THR 103
0.0136
GLN 106
0.0159
VAL 107
0.0144
SER 108
0.0172
TRP 109
0.0201
SER 111
0.0192
LYS 112
0.0177
GLU 113
0.0181
TRP 114
0.0175
ALA 115
0.0171
LYS 116
0.0176
ARG 117
0.0174
ALA 118
0.0182
ALA 119
0.0202
LEU 120
0.0236
PRO 121
0.0242
SER 122
0.0261
HIS 123
0.0262
VAL 124
0.0245
VAL 125
0.0255
THR 126
0.0276
MET 127
0.0260
LEU 128
0.0231
ASP 129
0.0264
ASN 130
0.0282
PHE 131
0.0250
PRO 132
0.0268
THR 133
0.0225
ASN 134
0.0223
LEU 135
0.0203
HIS 136
0.0152
PRO 137
0.0135
MET 138
0.0127
SER 139
0.0160
GLN 140
0.0175
LEU 141
0.0164
SER 142
0.0162
ALA 143
0.0198
ALA 144
0.0203
ILE 145
0.0182
THR 146
0.0204
ALA 147
0.0243
LEU 148
0.0241
ASN 149
0.0250
SER 150
0.0355
GLU 151
0.0362
SER 152
0.0339
ASN 153
0.0163
PHE 154
0.0108
ALA 155
0.0330
ARG 156
0.0262
ALA 157
0.0236
TYR 158
0.0477
ALA 159
0.0525
GLU 160
0.0407
GLY 161
0.0659
ILE 162
0.0666
ARG 164
0.0733
THR 165
0.0713
LYS 166
0.0611
TYR 167
0.0451
TRP 168
0.0310
GLU 169
0.0410
VAL 171
0.0028
TYR 172
0.0118
GLU 173
0.0136
ALA 175
0.0119
MET 176
0.0153
ASP 177
0.0171
LEU 178
0.0163
ILE 179
0.0155
ALA 180
0.0180
LYS 181
0.0184
LEU 182
0.0190
PRO 183
0.0203
CYS 184
0.0197
VAL 185
0.0196
ALA 186
0.0183
ALA 187
0.0183
LYS 188
0.0188
ILE 189
0.0186
TYR 190
0.0169
ARG 191
0.0192
ASN 192
0.0198
LEU 193
0.0192
TYR 194
0.0192
ARG 195
0.0213
ALA 196
0.0223
GLY 197
0.0216
SER 198
0.0221
SER 199
0.0204
ILE 200
0.0184
GLY 201
0.0180
ALA 202
0.0162
ILE 203
0.0161
ASP 204
0.0170
SER 205
0.0170
LYS 206
0.0174
LEU 207
0.0177
ASP 208
0.0176
TRP 209
0.0174
SER 210
0.0195
HIS 211
0.0195
ASN 212
0.0205
PHE 213
0.0199
THR 214
0.0179
ASN 215
0.0179
MET 216
0.0194
LEU 217
0.0174
GLY 218
0.0140
TYR 219
0.0118
THR 220
0.0137
ASP 221
0.0142
GLN 223
0.0183
PHE 224
0.0057
THR 225
0.0120
GLU 226
0.0117
LEU 227
0.0085
MET 228
0.0123
ARG 229
0.0150
LEU 230
0.0164
TYR 231
0.0157
LEU 232
0.0144
THR 233
0.0140
ILE 234
0.0147
HIS 235
0.0149
SER 236
0.0124
ASP 237
0.0104
HIS 238
0.0177
GLU 239
0.0185
GLY 240
0.0190
GLY 241
0.0166
ASN 242
0.0141
VAL 243
0.0106
SER 244
0.0100
ALA 245
0.0112
HIS 246
0.0117
THR 247
0.0091
SER 248
0.0084
HIS 249
0.0076
LEU 250
0.0101
VAL 251
0.0129
GLY 252
0.0077
SER 253
0.0245
ALA 254
0.0309
LEU 255
0.0116
SER 256
0.0138
ASP 257
0.0123
PRO 258
0.0095
TYR 259
0.0149
LEU 260
0.0153
SER 261
0.0112
PHE 262
0.0120
ALA 263
0.0143
ALA 264
0.0135
ALA 265
0.0105
MET 266
0.0115
ASN 267
0.0131
GLY 268
0.0096
LEU 269
0.0085
ALA 270
0.0107
GLY 271
0.0098
PRO 272
0.0095
LEU 273
0.0085
HIS 274
0.0066
GLY 275
0.0098
LEU 276
0.0104
ALA 277
0.0200
ASN 278
0.0071
GLN 279
0.0147
GLU 280
0.0296
VAL 281
0.0226
LEU 282
0.0258
TRP 284
0.0564
LEU 285
0.0505
GLN 287
0.0937
LEU 288
0.0770
GLN 289
0.1012
LYS 290
0.1422
ASP 298
0.0788
LEU 301
0.0737
ARG 302
0.0521
ASP 303
0.0756
TYR 304
0.0939
ILE 305
0.0630
TRP 306
0.0668
ASN 307
0.1060
THR 308
0.1006
LEU 309
0.0944
ASN 310
0.1271
SER 311
0.1562
GLY 312
0.1606
ARG 313
0.1283
VAL 314
0.0862
VAL 315
0.0420
PRO 316
0.0362
GLY 317
0.0231
TYR 318
0.0359
GLY 319
0.0523
HIS 320
0.0533
ALA 321
0.0637
VAL 322
0.0686
LEU 323
0.0617
ARG 324
0.0695
LYS 325
0.0659
THR 326
0.0553
ASP 327
0.0529
PRO 328
0.0585
ARG 329
0.0561
TYR 330
0.0394
THR 331
0.0530
CYS 332
0.0680
GLN 333
0.0553
ARG 334
0.0598
GLU 335
0.0840
PHE 336
0.0853
ALA 337
0.0821
LEU 338
0.1028
LYS 339
0.1138
HIS 340
0.1032
LEU 341
0.0989
PRO 342
0.1103
ASP 344
0.1092
PRO 345
0.1100
MET 346
0.0896
PHE 347
0.0799
LYS 348
0.0965
LEU 349
0.0780
VAL 350
0.0513
ALA 351
0.0670
GLN 352
0.0650
LEU 353
0.0349
TYR 354
0.0447
LYS 355
0.0569
ILE 356
0.0299
VAL 357
0.0071
PRO 358
0.0403
ASN 359
0.0457
VAL 360
0.0359
LEU 361
0.0558
LEU 362
0.0715
GLU 363
0.0724
GLN 364
0.0767
GLY 365
0.0901
ALA 367
0.0766
ASN 369
0.0678
PRO 370
0.0561
TRP 371
0.0480
PRO 372
0.0370
ASN 373
0.0383
VAL 374
0.0313
ASP 375
0.0166
ALA 376
0.0090
HIS 377
0.0258
SER 378
0.0245
GLY 379
0.0182
VAL 380
0.0351
LEU 381
0.0360
LEU 382
0.0261
GLN 383
0.0359
TYR 384
0.0488
TYR 385
0.0393
GLY 386
0.0461
MET 387
0.0367
THR 388
0.0305
GLU 389
0.0358
MET 390
0.0219
ASN 391
0.0200
TYR 392
0.0027
TYR 393
0.0027
THR 394
0.0090
VAL 395
0.0116
LEU 396
0.0101
PHE 397
0.0116
GLY 398
0.0118
VAL 399
0.0119
SER 400
0.0117
ARG 401
0.0114
ALA 402
0.0118
LEU 403
0.0109
GLY 404
0.0102
VAL 405
0.0097
LEU 406
0.0098
ALA 407
0.0068
GLN 408
0.0056
LEU 409
0.0093
ILE 410
0.0046
TRP 411
0.0188
SER 412
0.0283
ARG 413
0.0327
ALA 414
0.0381
LEU 415
0.0470
GLY 416
0.0557
PHE 417
0.0517
PRO 418
0.0613
LEU 419
0.0446
GLU 420
0.1160
ARG 421
0.2142
PRO 422
0.1402
LYS 423
0.1332
SER 424
0.0235
MET 425
0.0134
SER 426
0.0169
THR 427
0.0256
GLY 429
0.0060
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.