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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 = 0.2520
ALA 1
0.0359
SER 2
0.0613
SER 3
0.0548
THR 4
0.0429
ASN 5
0.0397
LEU 6
0.0394
LYS 7
0.0355
ASP 8
0.0394
VAL 9
0.0385
LEU 10
0.0301
ALA 11
0.0298
LEU 13
0.0316
ILE 14
0.0306
PRO 15
0.0310
LYS 16
0.0289
GLU 17
0.0216
GLN 18
0.0185
ALA 19
0.0273
ARG 20
0.0386
ILE 21
0.0320
LYS 22
0.0173
THR 23
0.0573
PHE 24
0.0755
ARG 25
0.0604
GLN 26
0.0131
GLN 27
0.0709
HIS 28
0.1011
GLY 29
0.0624
THR 31
0.0909
ALA 32
0.1049
GLY 34
0.1701
GLN 35
0.1996
ILE 36
0.2520
THR 37
0.1909
VAL 38
0.1283
ASP 39
0.2412
MET 40
0.0626
SER 41
0.1072
TYR 42
0.1962
GLY 43
0.0804
GLY 44
0.2466
MET 45
0.1479
ARG 46
0.2140
GLY 47
0.1652
MET 48
0.1125
LYS 49
0.1155
GLY 50
0.0634
LEU 51
0.0695
TYR 53
0.0199
GLU 54
0.0226
THR 55
0.0246
SER 56
0.0257
VAL 57
0.0296
LEU 58
0.0487
ASP 59
0.0757
PRO 60
0.0858
ASP 61
0.0947
GLU 62
0.0625
GLY 63
0.0368
ILE 64
0.0290
ARG 65
0.0269
PHE 66
0.0183
ARG 67
0.0227
GLY 68
0.0295
PHE 69
0.0241
SER 70
0.0285
ILE 71
0.0234
PRO 72
0.0363
GLU 73
0.0260
CYS 74
0.0202
GLN 75
0.0284
LYS 76
0.0323
LEU 77
0.0265
LEU 78
0.0239
PRO 79
0.0161
LYS 80
0.0170
GLY 82
0.1802
GLY 84
0.1965
GLU 86
0.0519
PRO 87
0.0338
LEU 88
0.0220
PRO 89
0.0260
GLU 90
0.0230
GLY 91
0.0208
LEU 92
0.0211
PHE 93
0.0183
TRP 94
0.0225
LEU 95
0.0214
LEU 96
0.0144
VAL 97
0.0151
THR 98
0.0267
GLY 99
0.0218
GLN 100
0.0233
ILE 101
0.0213
PRO 102
0.0263
THR 103
0.0325
GLN 106
0.0378
VAL 107
0.0327
SER 108
0.0379
TRP 109
0.0431
SER 111
0.0329
LYS 112
0.0246
GLU 113
0.0225
TRP 114
0.0182
ALA 115
0.0178
LYS 116
0.0157
ARG 117
0.0156
ALA 118
0.0153
ALA 119
0.0166
LEU 120
0.0128
PRO 121
0.0102
SER 122
0.0109
HIS 123
0.0069
VAL 124
0.0096
VAL 125
0.0101
THR 126
0.0106
MET 127
0.0119
LEU 128
0.0142
ASP 129
0.0174
ASN 130
0.0199
PHE 131
0.0229
PRO 132
0.0326
THR 133
0.0351
ASN 134
0.0381
LEU 135
0.0258
HIS 136
0.0223
PRO 137
0.0211
MET 138
0.0138
SER 139
0.0128
GLN 140
0.0173
LEU 141
0.0157
SER 142
0.0124
ALA 143
0.0123
ALA 144
0.0152
ILE 145
0.0120
THR 146
0.0096
ALA 147
0.0090
LEU 148
0.0085
ASN 149
0.0062
SER 150
0.0084
GLU 151
0.0106
SER 152
0.0116
ASN 153
0.0180
PHE 154
0.0120
ALA 155
0.0199
ARG 156
0.0465
ALA 157
0.0182
TYR 158
0.0249
ALA 159
0.0724
GLU 160
0.0526
GLY 161
0.0823
ILE 162
0.0614
ARG 164
0.0496
THR 165
0.0278
LYS 166
0.0146
TYR 167
0.0143
TRP 168
0.0103
GLU 169
0.0125
VAL 171
0.0059
TYR 172
0.0101
GLU 173
0.0121
ALA 175
0.0090
MET 176
0.0092
ASP 177
0.0144
LEU 178
0.0116
ILE 179
0.0138
ALA 180
0.0152
LYS 181
0.0146
LEU 182
0.0186
PRO 183
0.0208
CYS 184
0.0151
VAL 185
0.0133
ALA 186
0.0189
ALA 187
0.0213
LYS 188
0.0115
ILE 189
0.0170
TYR 190
0.0238
ARG 191
0.0220
ASN 192
0.0172
LEU 193
0.0306
TYR 194
0.0427
ARG 195
0.0303
ALA 196
0.0317
GLY 197
0.0158
SER 198
0.0191
SER 199
0.0363
ILE 200
0.0307
GLY 201
0.0389
ALA 202
0.0344
ILE 203
0.0279
ASP 204
0.0335
SER 205
0.0279
LYS 206
0.0366
LEU 207
0.0397
ASP 208
0.0346
TRP 209
0.0312
SER 210
0.0306
HIS 211
0.0423
ASN 212
0.0365
PHE 213
0.0366
THR 214
0.0406
ASN 215
0.0408
MET 216
0.0373
LEU 217
0.0428
GLY 218
0.0374
TYR 219
0.0428
THR 220
0.0467
ASP 221
0.0440
GLN 223
0.0417
PHE 224
0.0419
THR 225
0.0446
GLU 226
0.0356
LEU 227
0.0284
MET 228
0.0273
ARG 229
0.0282
LEU 230
0.0253
TYR 231
0.0148
LEU 232
0.0161
THR 233
0.0173
ILE 234
0.0162
HIS 235
0.0077
SER 236
0.0069
ASP 237
0.0107
HIS 238
0.0225
GLU 239
0.0152
GLY 240
0.0187
GLY 241
0.0413
ASN 242
0.0257
VAL 243
0.0222
SER 244
0.0121
ALA 245
0.0137
HIS 246
0.0115
THR 247
0.0054
SER 248
0.0081
HIS 249
0.0090
LEU 250
0.0138
VAL 251
0.0064
GLY 252
0.0115
SER 253
0.0186
ALA 254
0.0167
LEU 255
0.0215
SER 256
0.0139
ASP 257
0.0102
PRO 258
0.0063
TYR 259
0.0073
LEU 260
0.0053
SER 261
0.0067
PHE 262
0.0066
ALA 263
0.0054
ALA 264
0.0040
ALA 265
0.0069
MET 266
0.0088
ASN 267
0.0090
GLY 268
0.0108
LEU 269
0.0163
ALA 270
0.0179
GLY 271
0.0308
PRO 272
0.0450
LEU 273
0.0527
HIS 274
0.0358
GLY 275
0.0308
LEU 276
0.0340
ALA 277
0.0391
ASN 278
0.0298
GLN 279
0.0321
GLU 280
0.0355
VAL 281
0.0286
LEU 282
0.0235
TRP 284
0.0345
LEU 285
0.0223
GLN 287
0.0373
LEU 288
0.0281
GLN 289
0.0289
LYS 290
0.0631
ASP 298
0.0294
LEU 301
0.0126
ARG 302
0.0070
ASP 303
0.0073
TYR 304
0.0057
ILE 305
0.0075
TRP 306
0.0102
ASN 307
0.0131
THR 308
0.0150
LEU 309
0.0174
ASN 310
0.0487
SER 311
0.0476
GLY 312
0.0761
ARG 313
0.0452
VAL 314
0.0206
VAL 315
0.0279
PRO 316
0.0275
GLY 317
0.0351
TYR 318
0.0358
GLY 319
0.0358
HIS 320
0.0318
ALA 321
0.0633
VAL 322
0.0802
LEU 323
0.0482
ARG 324
0.0632
LYS 325
0.0496
THR 326
0.0409
ASP 327
0.0177
PRO 328
0.0176
ARG 329
0.0139
TYR 330
0.0210
THR 331
0.0202
CYS 332
0.0151
GLN 333
0.0130
ARG 334
0.0148
GLU 335
0.0224
PHE 336
0.0121
ALA 337
0.0050
LEU 338
0.0110
LYS 339
0.0211
HIS 340
0.0194
LEU 341
0.0164
PRO 342
0.0118
ASP 344
0.0163
PRO 345
0.0200
MET 346
0.0196
PHE 347
0.0102
LYS 348
0.0075
LEU 349
0.0117
VAL 350
0.0196
ALA 351
0.0162
GLN 352
0.0138
LEU 353
0.0220
TYR 354
0.0315
LYS 355
0.0301
ILE 356
0.0205
VAL 357
0.0218
PRO 358
0.0304
ASN 359
0.0218
VAL 360
0.0152
LEU 361
0.0172
LEU 362
0.0209
GLU 363
0.0182
GLN 364
0.0141
GLY 365
0.0274
ALA 367
0.0140
ASN 369
0.0117
PRO 370
0.0282
TRP 371
0.0353
PRO 372
0.0355
ASN 373
0.0256
VAL 374
0.0245
ASP 375
0.0271
ALA 376
0.0239
HIS 377
0.0178
SER 378
0.0150
GLY 379
0.0157
VAL 380
0.0116
LEU 381
0.0044
LEU 382
0.0082
GLN 383
0.0174
TYR 384
0.0185
TYR 385
0.0262
GLY 386
0.0320
MET 387
0.0241
THR 388
0.0312
GLU 389
0.0250
MET 390
0.0230
ASN 391
0.0262
TYR 392
0.0088
TYR 393
0.0126
THR 394
0.0164
VAL 395
0.0099
LEU 396
0.0109
PHE 397
0.0103
GLY 398
0.0092
VAL 399
0.0103
SER 400
0.0070
ARG 401
0.0085
ALA 402
0.0075
LEU 403
0.0055
GLY 404
0.0065
VAL 405
0.0050
LEU 406
0.0061
ALA 407
0.0091
GLN 408
0.0073
LEU 409
0.0067
ILE 410
0.0084
TRP 411
0.0125
SER 412
0.0091
ARG 413
0.0074
ALA 414
0.0073
LEU 415
0.0092
GLY 416
0.0143
PHE 417
0.0514
PRO 418
0.0695
LEU 419
0.0352
GLU 420
0.0563
ARG 421
0.1204
PRO 422
0.0916
LYS 423
0.0824
SER 424
0.1377
MET 425
0.1062
SER 426
0.0636
THR 427
0.1279
GLY 429
0.0793
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.