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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 = 0.3177
ALA 1
0.0185
SER 2
0.0513
SER 3
0.0728
THR 4
0.0552
ASN 5
0.0560
LEU 6
0.0460
LYS 7
0.0555
ASP 8
0.0401
VAL 9
0.0236
LEU 10
0.0355
ALA 11
0.0386
LEU 13
0.0322
ILE 14
0.0437
PRO 15
0.0466
LYS 16
0.0517
GLU 17
0.0656
GLN 18
0.0666
ALA 19
0.0631
ARG 20
0.1512
ILE 21
0.1437
LYS 22
0.0675
THR 23
0.1082
PHE 24
0.1520
ARG 25
0.1029
GLN 26
0.0191
GLN 27
0.0955
HIS 28
0.1061
GLY 29
0.0525
THR 31
0.0766
ALA 32
0.0786
GLY 34
0.1162
GLN 35
0.0985
ILE 36
0.1048
THR 37
0.1110
VAL 38
0.0743
ASP 39
0.0739
MET 40
0.0389
SER 41
0.0242
TYR 42
0.0412
GLY 43
0.0273
GLY 44
0.0554
MET 45
0.0647
ARG 46
0.0465
GLY 47
0.0825
MET 48
0.0924
LYS 49
0.1064
GLY 50
0.1122
LEU 51
0.1286
TYR 53
0.0235
GLU 54
0.0241
THR 55
0.0184
SER 56
0.0230
VAL 57
0.0232
LEU 58
0.0218
ASP 59
0.0149
PRO 60
0.0221
ASP 61
0.0212
GLU 62
0.0116
GLY 63
0.0099
ILE 64
0.0118
ARG 65
0.0125
PHE 66
0.0133
ARG 67
0.0156
GLY 68
0.0131
PHE 69
0.0108
SER 70
0.0050
ILE 71
0.0075
PRO 72
0.0118
GLU 73
0.0123
CYS 74
0.0144
GLN 75
0.0134
LYS 76
0.0199
LEU 77
0.0245
LEU 78
0.0194
PRO 79
0.0240
LYS 80
0.0180
GLY 82
0.1547
GLY 84
0.0280
GLU 86
0.0119
PRO 87
0.0139
LEU 88
0.0151
PRO 89
0.0119
GLU 90
0.0160
GLY 91
0.0190
LEU 92
0.0109
PHE 93
0.0128
TRP 94
0.0167
LEU 95
0.0098
LEU 96
0.0099
VAL 97
0.0123
THR 98
0.0208
GLY 99
0.0178
GLN 100
0.0183
ILE 101
0.0223
PRO 102
0.0296
THR 103
0.0390
GLN 106
0.0416
VAL 107
0.0271
SER 108
0.0195
TRP 109
0.0237
SER 111
0.0156
LYS 112
0.0164
GLU 113
0.0322
TRP 114
0.0193
ALA 115
0.0200
LYS 116
0.0242
ARG 117
0.0084
ALA 118
0.0077
ALA 119
0.0091
LEU 120
0.0219
PRO 121
0.0311
SER 122
0.0369
HIS 123
0.0272
VAL 124
0.0212
VAL 125
0.0193
THR 126
0.0199
MET 127
0.0218
LEU 128
0.0195
ASP 129
0.0294
ASN 130
0.0327
PHE 131
0.0287
PRO 132
0.0379
THR 133
0.0391
ASN 134
0.0383
LEU 135
0.0233
HIS 136
0.0203
PRO 137
0.0179
MET 138
0.0160
SER 139
0.0136
GLN 140
0.0146
LEU 141
0.0125
SER 142
0.0126
ALA 143
0.0129
ALA 144
0.0147
ILE 145
0.0138
THR 146
0.0154
ALA 147
0.0193
LEU 148
0.0229
ASN 149
0.0251
SER 150
0.0388
GLU 151
0.0404
SER 152
0.0389
ASN 153
0.0336
PHE 154
0.0250
ALA 155
0.0501
ARG 156
0.0773
ALA 157
0.0365
TYR 158
0.0938
ALA 159
0.1635
GLU 160
0.0900
GLY 161
0.1294
ILE 162
0.1204
ARG 164
0.1767
THR 165
0.1683
LYS 166
0.1204
TYR 167
0.0537
TRP 168
0.0335
GLU 169
0.0509
VAL 171
0.0104
TYR 172
0.0190
GLU 173
0.0208
ALA 175
0.0186
MET 176
0.0166
ASP 177
0.0171
LEU 178
0.0089
ILE 179
0.0120
ALA 180
0.0117
LYS 181
0.0088
LEU 182
0.0118
PRO 183
0.0169
CYS 184
0.0150
VAL 185
0.0148
ALA 186
0.0173
ALA 187
0.0210
LYS 188
0.0195
ILE 189
0.0229
TYR 190
0.0305
ARG 191
0.0338
ASN 192
0.0317
LEU 193
0.0343
TYR 194
0.0437
ARG 195
0.0462
ALA 196
0.0571
GLY 197
0.0425
SER 198
0.0435
SER 199
0.0197
ILE 200
0.0209
GLY 201
0.0250
ALA 202
0.0233
ILE 203
0.0207
ASP 204
0.0175
SER 205
0.0205
LYS 206
0.0127
LEU 207
0.0113
ASP 208
0.0094
TRP 209
0.0129
SER 210
0.0101
HIS 211
0.0125
ASN 212
0.0175
PHE 213
0.0157
THR 214
0.0134
ASN 215
0.0165
MET 216
0.0194
LEU 217
0.0214
GLY 218
0.0248
TYR 219
0.0104
THR 220
0.0120
ASP 221
0.0049
GLN 223
0.0081
PHE 224
0.0052
THR 225
0.0043
GLU 226
0.0060
LEU 227
0.0050
MET 228
0.0043
ARG 229
0.0080
LEU 230
0.0083
TYR 231
0.0063
LEU 232
0.0077
THR 233
0.0078
ILE 234
0.0079
HIS 235
0.0117
SER 236
0.0093
ASP 237
0.0125
HIS 238
0.0229
GLU 239
0.0266
GLY 240
0.0233
GLY 241
0.0431
ASN 242
0.0160
VAL 243
0.0121
SER 244
0.0086
ALA 245
0.0072
HIS 246
0.0047
THR 247
0.0063
SER 248
0.0065
HIS 249
0.0164
LEU 250
0.0325
VAL 251
0.0199
GLY 252
0.0228
SER 253
0.0434
ALA 254
0.0176
LEU 255
0.0260
SER 256
0.0197
ASP 257
0.0202
PRO 258
0.0157
TYR 259
0.0187
LEU 260
0.0175
SER 261
0.0130
PHE 262
0.0089
ALA 263
0.0083
ALA 264
0.0103
ALA 265
0.0064
MET 266
0.0101
ASN 267
0.0139
GLY 268
0.0125
LEU 269
0.0129
ALA 270
0.0174
GLY 271
0.0256
PRO 272
0.0337
LEU 273
0.0349
HIS 274
0.0219
GLY 275
0.0173
LEU 276
0.0176
ALA 277
0.0101
ASN 278
0.0053
GLN 279
0.0088
GLU 280
0.0050
VAL 281
0.0022
LEU 282
0.0018
TRP 284
0.0037
LEU 285
0.0071
GLN 287
0.0101
LEU 288
0.0111
GLN 289
0.0156
LYS 290
0.0111
ASP 298
0.0150
LEU 301
0.0094
ARG 302
0.0133
ASP 303
0.0113
TYR 304
0.0113
ILE 305
0.0121
TRP 306
0.0129
ASN 307
0.0114
THR 308
0.0105
LEU 309
0.0103
ASN 310
0.0108
SER 311
0.0100
GLY 312
0.0092
ARG 313
0.0078
VAL 314
0.0082
VAL 315
0.0062
PRO 316
0.0057
GLY 317
0.0053
TYR 318
0.0076
GLY 319
0.0110
HIS 320
0.0173
ALA 321
0.0262
VAL 322
0.0346
LEU 323
0.0228
ARG 324
0.0264
LYS 325
0.0186
THR 326
0.0124
ASP 327
0.0083
PRO 328
0.0066
ARG 329
0.0070
TYR 330
0.0064
THR 331
0.0064
CYS 332
0.0085
GLN 333
0.0066
ARG 334
0.0091
GLU 335
0.0121
PHE 336
0.0105
ALA 337
0.0130
LEU 338
0.0194
LYS 339
0.0174
HIS 340
0.0146
LEU 341
0.0174
PRO 342
0.0222
ASP 344
0.0220
PRO 345
0.0224
MET 346
0.0156
PHE 347
0.0157
LYS 348
0.0186
LEU 349
0.0133
VAL 350
0.0130
ALA 351
0.0158
GLN 352
0.0113
LEU 353
0.0119
TYR 354
0.0156
LYS 355
0.0159
ILE 356
0.0143
VAL 357
0.0135
PRO 358
0.0141
ASN 359
0.0170
VAL 360
0.0149
LEU 361
0.0117
LEU 362
0.0144
GLU 363
0.0150
GLN 364
0.0121
GLY 365
0.0075
ALA 367
0.0133
ASN 369
0.0200
PRO 370
0.0112
TRP 371
0.0131
PRO 372
0.0061
ASN 373
0.0071
VAL 374
0.0075
ASP 375
0.0049
ALA 376
0.0034
HIS 377
0.0035
SER 378
0.0021
GLY 379
0.0023
VAL 380
0.0057
LEU 381
0.0053
LEU 382
0.0054
GLN 383
0.0071
TYR 384
0.0136
TYR 385
0.0126
GLY 386
0.0170
MET 387
0.0132
THR 388
0.0084
GLU 389
0.0280
MET 390
0.0142
ASN 391
0.0192
TYR 392
0.0209
TYR 393
0.0128
THR 394
0.0162
VAL 395
0.0158
LEU 396
0.0134
PHE 397
0.0135
GLY 398
0.0116
VAL 399
0.0090
SER 400
0.0091
ARG 401
0.0102
ALA 402
0.0051
LEU 403
0.0057
GLY 404
0.0107
VAL 405
0.0030
LEU 406
0.0037
ALA 407
0.0098
GLN 408
0.0103
LEU 409
0.0098
ILE 410
0.0193
TRP 411
0.0310
SER 412
0.0331
ARG 413
0.0259
ALA 414
0.0317
LEU 415
0.0523
GLY 416
0.0672
PHE 417
0.0899
PRO 418
0.0974
LEU 419
0.0580
GLU 420
0.1746
ARG 421
0.2817
PRO 422
0.3177
LYS 423
0.2372
SER 424
0.1139
MET 425
0.1546
SER 426
0.1779
THR 427
0.1756
GLY 429
0.0229
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.