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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 = 0.2783
ALA 1
0.1611
SER 2
0.0568
SER 3
0.0367
THR 4
0.0248
ASN 5
0.0552
LEU 6
0.0703
LYS 7
0.0578
ASP 8
0.0425
VAL 9
0.0949
LEU 10
0.0365
ALA 11
0.0320
SER 12
0.1939
LEU 13
0.0723
ILE 14
0.0404
PRO 15
0.0841
LYS 16
0.0600
GLU 17
0.0868
GLN 18
0.1657
ALA 19
0.0826
ARG 20
0.0329
ILE 21
0.0593
LYS 22
0.0660
THR 23
0.1277
PHE 24
0.0798
ARG 25
0.0617
GLN 26
0.0592
GLN 27
0.0992
HIS 28
0.0662
GLY 29
0.0369
ASN 30
0.0854
THR 31
0.0689
ALA 32
0.0769
VAL 33
0.0273
GLY 34
0.0219
GLN 35
0.0290
ILE 36
0.0186
THR 37
0.0405
VAL 38
0.0695
ASP 39
0.0551
MET 40
0.0368
SER 41
0.0430
TYR 42
0.1131
GLY 43
0.0218
GLY 44
0.0550
MET 45
0.0704
ARG 46
0.0672
GLY 47
0.0316
MET 48
0.0148
LYS 49
0.0606
GLY 50
0.0564
LEU 51
0.0590
ILE 52
0.0231
TYR 53
0.0173
GLU 54
0.0137
THR 55
0.0093
SER 56
0.0107
VAL 57
0.0180
LEU 58
0.0180
ASP 59
0.0226
PRO 60
0.0267
ASP 61
0.0355
GLU 62
0.0269
GLY 63
0.0146
ILE 64
0.0070
ARG 65
0.0096
PHE 66
0.0112
ARG 67
0.0196
GLY 68
0.0270
PHE 69
0.0233
SER 70
0.0186
ILE 71
0.0133
PRO 72
0.0267
GLU 73
0.0297
CYS 74
0.0173
GLN 75
0.0190
LYS 76
0.0259
LEU 77
0.0196
LEU 78
0.0199
PRO 79
0.0220
LYS 80
0.0238
ALA 81
0.0212
GLY 82
0.0546
GLY 84
0.0351
GLU 85
0.0348
GLU 86
0.0153
PRO 87
0.0119
LEU 88
0.0137
PRO 89
0.0113
GLU 90
0.0237
GLY 91
0.0227
LEU 92
0.0164
PHE 93
0.0153
TRP 94
0.0183
LEU 95
0.0162
LEU 96
0.0146
VAL 97
0.0203
THR 98
0.0354
GLY 99
0.0207
GLN 100
0.0145
ILE 101
0.0145
PRO 102
0.0181
THR 103
0.0203
PRO 104
0.0365
GLU 105
0.0369
GLN 106
0.0249
VAL 107
0.0328
SER 108
0.0331
TRP 109
0.0485
VAL 110
0.0340
SER 111
0.0263
LYS 112
0.0380
GLU 113
0.0375
TRP 114
0.0342
ALA 115
0.0433
LYS 116
0.0633
ARG 117
0.0408
ALA 118
0.0373
ALA 119
0.0527
LEU 120
0.0314
PRO 121
0.0400
SER 122
0.1267
HIS 123
0.0589
VAL 124
0.0303
VAL 125
0.0405
THR 126
0.0332
MET 127
0.0158
LEU 128
0.0296
ASP 129
0.0614
ASN 130
0.0896
PHE 131
0.0533
PRO 132
0.0587
THR 133
0.0535
ASN 134
0.0224
LEU 135
0.0259
HIS 136
0.0192
PRO 137
0.0135
MET 138
0.0130
SER 139
0.0270
GLN 140
0.0154
LEU 141
0.0179
SER 142
0.0220
ALA 143
0.0277
ALA 144
0.0299
ILE 145
0.0250
THR 146
0.0304
ALA 147
0.0371
LEU 148
0.0424
ASN 149
0.0393
SER 150
0.0440
GLU 151
0.0381
SER 152
0.0430
ASN 153
0.0469
PHE 154
0.0422
ALA 155
0.0460
ARG 156
0.0682
ALA 157
0.0579
TYR 158
0.0365
ALA 159
0.0041
GLU 160
0.0660
GLY 161
0.0521
ILE 162
0.0651
ASN 163
0.0525
ARG 164
0.0476
THR 165
0.0590
LYS 166
0.0284
TYR 167
0.0313
TRP 168
0.0195
GLU 169
0.0235
PHE 170
0.0396
VAL 171
0.0306
TYR 172
0.0221
GLU 173
0.0320
ASP 174
0.0323
ALA 175
0.0208
MET 176
0.0174
ASP 177
0.0164
LEU 178
0.0093
ILE 179
0.0023
ALA 180
0.0115
LYS 181
0.0175
LEU 182
0.0186
PRO 183
0.0248
CYS 184
0.0317
VAL 185
0.0284
ALA 186
0.0299
ALA 187
0.0427
LYS 188
0.0594
ILE 189
0.0332
TYR 190
0.0492
ARG 191
0.0325
ASN 192
0.0737
LEU 193
0.0617
TYR 194
0.0779
ARG 195
0.0302
ALA 196
0.0274
GLY 197
0.0634
SER 198
0.1332
SER 199
0.1663
ILE 200
0.0313
GLY 201
0.0615
ALA 202
0.0265
ILE 203
0.0392
ASP 204
0.0559
SER 205
0.0491
LYS 206
0.0473
LEU 207
0.0361
ASP 208
0.0266
TRP 209
0.0252
SER 210
0.0229
HIS 211
0.0263
ASN 212
0.0315
PHE 213
0.0353
THR 214
0.0331
ASN 215
0.0262
MET 216
0.0194
LEU 217
0.0328
GLY 218
0.0691
TYR 219
0.0346
THR 220
0.0171
ASP 221
0.0139
PRO 222
0.0165
GLN 223
0.0257
PHE 224
0.0240
THR 225
0.0148
GLU 226
0.0176
LEU 227
0.0255
MET 228
0.0190
ARG 229
0.0093
LEU 230
0.0091
TYR 231
0.0080
LEU 232
0.0124
THR 233
0.0057
ILE 234
0.0035
HIS 235
0.0065
SER 236
0.0030
ASP 237
0.0036
HIS 238
0.0123
GLU 239
0.0197
GLY 240
0.0220
GLY 241
0.0205
ASN 242
0.0218
VAL 243
0.0179
SER 244
0.0154
ALA 245
0.0179
HIS 246
0.0183
THR 247
0.0140
SER 248
0.0147
HIS 249
0.0225
LEU 250
0.0317
VAL 251
0.0160
GLY 252
0.0060
SER 253
0.0236
ALA 254
0.0437
LEU 255
0.0189
SER 256
0.0523
ASP 257
0.0397
PRO 258
0.0277
TYR 259
0.0299
LEU 260
0.0318
SER 261
0.0188
PHE 262
0.0150
ALA 263
0.0208
ALA 264
0.0186
ALA 265
0.0143
MET 266
0.0098
ASN 267
0.0170
GLY 268
0.0181
LEU 269
0.0220
ALA 270
0.0188
GLY 271
0.0276
PRO 272
0.0311
LEU 273
0.0288
HIS 274
0.0342
GLY 275
0.0249
LEU 276
0.0228
ALA 277
0.0149
ASN 278
0.0145
GLN 279
0.0117
GLU 280
0.0110
VAL 281
0.0064
LEU 282
0.0028
LEU 283
0.0081
TRP 284
0.0141
LEU 285
0.0174
SER 286
0.0165
GLN 287
0.0340
LEU 288
0.0129
GLN 289
0.0199
LYS 290
0.0263
ASP 291
0.0051
ASP 295
0.0282
ALA 296
0.0261
SER 297
0.0355
ASP 298
0.0158
GLU 299
0.0159
LYS 300
0.0151
LEU 301
0.0084
ARG 302
0.0060
ASP 303
0.0114
TYR 304
0.0213
ILE 305
0.0114
TRP 306
0.0107
ASN 307
0.0197
THR 308
0.0055
LEU 309
0.0022
ASN 310
0.0179
SER 311
0.0246
GLY 312
0.0237
ARG 313
0.0161
VAL 314
0.0135
VAL 315
0.0176
PRO 316
0.0066
GLY 317
0.0044
TYR 318
0.0080
GLY 319
0.0092
HIS 320
0.0083
ALA 321
0.0136
VAL 322
0.0147
LEU 323
0.0158
ARG 324
0.0240
LYS 325
0.0256
THR 326
0.0209
ASP 327
0.0161
PRO 328
0.0127
ARG 329
0.0109
TYR 330
0.0132
THR 331
0.0128
CYS 332
0.0137
GLN 333
0.0131
ARG 334
0.0145
GLU 335
0.0165
PHE 336
0.0251
ALA 337
0.0120
LEU 338
0.0119
LYS 339
0.0294
HIS 340
0.0195
LEU 341
0.0088
PRO 342
0.0112
SER 343
0.0219
ASP 344
0.0074
PRO 345
0.0168
MET 346
0.0125
PHE 347
0.0130
LYS 348
0.0208
LEU 349
0.0254
VAL 350
0.0165
ALA 351
0.0242
GLN 352
0.0214
LEU 353
0.0122
TYR 354
0.0057
LYS 355
0.0020
ILE 356
0.0055
VAL 357
0.0069
PRO 358
0.0069
ASN 359
0.0074
VAL 360
0.0067
LEU 361
0.0030
LEU 362
0.0046
GLU 363
0.0103
GLN 364
0.0092
GLY 365
0.0076
LYS 366
0.0139
ALA 367
0.0118
LYS 368
0.0265
ASN 369
0.0158
PRO 370
0.0111
TRP 371
0.0124
PRO 372
0.0118
ASN 373
0.0087
VAL 374
0.0067
ASP 375
0.0089
ALA 376
0.0079
HIS 377
0.0149
SER 378
0.0048
GLY 379
0.0072
VAL 380
0.0138
LEU 381
0.0138
LEU 382
0.0116
GLN 383
0.0153
TYR 384
0.0144
TYR 385
0.0134
GLY 386
0.0123
MET 387
0.0157
THR 388
0.0121
GLU 389
0.0348
MET 390
0.0041
ASN 391
0.0122
TYR 392
0.0222
TYR 393
0.0139
THR 394
0.0161
VAL 395
0.0184
LEU 396
0.0242
PHE 397
0.0186
GLY 398
0.0138
VAL 399
0.0148
SER 400
0.0131
ARG 401
0.0060
ALA 402
0.0056
LEU 403
0.0037
GLY 404
0.0027
VAL 405
0.0093
LEU 406
0.0119
ALA 407
0.0055
GLN 408
0.0071
LEU 409
0.0106
ILE 410
0.0114
TRP 411
0.0275
SER 412
0.0169
ARG 413
0.0261
ALA 414
0.0425
LEU 415
0.0523
GLY 416
0.0558
PHE 417
0.0297
PRO 418
0.0623
LEU 419
0.0669
GLU 420
0.1050
ARG 421
0.2344
PRO 422
0.2783
LYS 423
0.2389
SER 424
0.1933
MET 425
0.0671
SER 426
0.1637
THR 427
0.0538
ALA 428
0.2070
GLY 429
0.1241
LEU 430
0.1080
GLU 431
0.0852
LYS 432
0.1508
LEU 433
0.0671
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.