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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 = 0.3029
ALA 1
0.0400
SER 2
0.0315
SER 3
0.0255
THR 4
0.0246
ASN 5
0.0277
LEU 6
0.0189
LYS 7
0.0200
ASP 8
0.0294
VAL 9
0.0234
LEU 10
0.0153
ALA 11
0.0160
ALA 12
0.0199
LEU 13
0.0231
ILE 14
0.0126
PRO 15
0.0396
LYS 16
0.0632
GLU 17
0.0630
GLN 18
0.0554
ALA 19
0.1170
ARG 20
0.1438
ILE 21
0.0602
LYS 22
0.1274
THR 23
0.2113
PHE 24
0.1148
ARG 25
0.0944
GLN 26
0.2319
GLN 27
0.2158
HIS 28
0.0680
GLY 29
0.1238
GLY 30
0.2061
THR 31
0.1711
ALA 32
0.3029
LEU 33
0.2310
GLY 34
0.1477
GLN 35
0.0916
ILE 36
0.0694
THR 37
0.0324
VAL 38
0.0382
ASP 39
0.0207
MET 40
0.0175
SER 41
0.0325
TYR 42
0.0242
GLY 43
0.0074
GLY 44
0.0036
MET 45
0.0217
ARG 46
0.0249
GLY 47
0.0547
MET 48
0.0527
LYS 49
0.0595
GLY 50
0.0253
LEU 51
0.0115
VAL 52
0.0232
TYR 53
0.0145
GLU 54
0.0116
THR 55
0.0116
SER 56
0.0168
VAL 57
0.0210
LEU 58
0.0271
ASP 59
0.0290
PRO 60
0.0256
ASP 61
0.0228
GLU 62
0.0240
GLY 63
0.0242
ILE 64
0.0227
ARG 65
0.0213
PHE 66
0.0173
ARG 67
0.0178
GLY 68
0.0221
PHE 69
0.0214
SER 70
0.0230
ILE 71
0.0219
PRO 72
0.0241
GLU 73
0.0248
CYS 74
0.0219
GLN 75
0.0239
LYS 76
0.0271
LEU 77
0.0244
LEU 78
0.0210
PRO 79
0.0224
LYS 80
0.0229
GLY 81
0.0211
GLY 82
0.0251
GLY 84
0.0261
GLY 85
0.0280
GLU 86
0.0218
PRO 87
0.0202
LEU 88
0.0158
PRO 89
0.0122
GLU 90
0.0107
GLY 91
0.0143
LEU 92
0.0130
PHE 93
0.0082
TRP 94
0.0103
LEU 95
0.0123
LEU 96
0.0093
VAL 97
0.0056
THR 98
0.0118
GLY 99
0.0123
GLN 100
0.0157
ILE 101
0.0186
PRO 102
0.0189
THR 103
0.0237
GLY 104
0.0251
ALA 105
0.0249
GLN 106
0.0200
VAL 107
0.0168
SER 108
0.0187
TRP 109
0.0181
LEU 110
0.0126
SER 111
0.0136
LYS 112
0.0172
GLU 113
0.0143
TRP 114
0.0103
ALA 115
0.0127
LYS 116
0.0153
ARG 117
0.0138
ALA 118
0.0106
ALA 119
0.0128
LEU 120
0.0127
PRO 121
0.0182
SER 122
0.0189
HIS 123
0.0212
VAL 124
0.0165
VAL 125
0.0127
THR 126
0.0167
MET 127
0.0189
LEU 128
0.0139
ASP 129
0.0125
ASN 130
0.0181
PHE 131
0.0199
PRO 132
0.0235
THR 133
0.0224
ASN 134
0.0288
LEU 135
0.0265
HIS 136
0.0249
PRO 137
0.0181
MET 138
0.0197
SER 139
0.0220
GLN 140
0.0179
LEU 141
0.0145
SER 142
0.0181
ALA 143
0.0201
ALA 144
0.0156
ILE 145
0.0146
THR 146
0.0209
ALA 147
0.0212
LEU 148
0.0175
ASN 149
0.0211
SER 150
0.0254
GLU 151
0.0230
SER 152
0.0236
ASN 153
0.0281
PHE 154
0.0278
ALA 155
0.0326
ARG 156
0.0372
ALA 157
0.0412
TYR 158
0.0410
ALA 159
0.0508
GLU 160
0.0561
GLY 161
0.0592
ILE 162
0.0504
LEU 163
0.0503
ARG 164
0.0403
THR 165
0.0319
LYS 166
0.0346
TYR 167
0.0285
TRP 168
0.0194
GLU 169
0.0241
MET 170
0.0244
VAL 171
0.0186
TYR 172
0.0160
GLU 173
0.0197
SER 174
0.0156
ALA 175
0.0098
MET 176
0.0097
ASP 177
0.0110
LEU 178
0.0073
ILE 179
0.0029
ALA 180
0.0069
LYS 181
0.0055
LEU 182
0.0032
PRO 183
0.0049
CYS 184
0.0023
VAL 185
0.0054
ALA 186
0.0077
ALA 187
0.0070
LYS 188
0.0061
ILE 189
0.0103
TYR 190
0.0117
ARG 191
0.0102
ASN 192
0.0104
LEU 193
0.0160
TYR 194
0.0174
ARG 195
0.0134
ALA 196
0.0127
GLY 197
0.0087
SER 198
0.0060
SER 199
0.0050
ILE 200
0.0044
GLY 201
0.0039
ALA 202
0.0060
ILE 203
0.0096
ASP 204
0.0135
SER 205
0.0169
LYS 206
0.0202
LEU 207
0.0154
ASP 208
0.0132
TRP 209
0.0083
SER 210
0.0104
HIS 211
0.0116
ASN 212
0.0082
PHE 213
0.0067
THR 214
0.0104
ASN 215
0.0094
MET 216
0.0066
LEU 217
0.0094
GLY 218
0.0108
TYR 219
0.0137
THR 220
0.0151
ASP 221
0.0217
ALA 222
0.0199
GLN 223
0.0219
PHE 224
0.0208
THR 225
0.0167
GLU 226
0.0200
LEU 227
0.0202
MET 228
0.0166
ARG 229
0.0162
LEU 230
0.0186
TYR 231
0.0180
LEU 232
0.0143
THR 233
0.0153
ILE 234
0.0184
HIS 235
0.0175
SER 236
0.0138
ASP 237
0.0145
HIS 238
0.0178
GLU 239
0.0177
GLY 240
0.0182
GLY 241
0.0222
ASN 242
0.0240
VAL 243
0.0270
SER 244
0.0210
ALA 245
0.0185
HIS 246
0.0230
THR 247
0.0239
SER 248
0.0187
HIS 249
0.0197
LEU 250
0.0264
VAL 251
0.0263
GLY 252
0.0216
SER 253
0.0242
ALA 254
0.0281
LEU 255
0.0285
SER 256
0.0275
ASP 257
0.0231
PRO 258
0.0164
TYR 259
0.0163
LEU 260
0.0215
SER 261
0.0196
PHE 262
0.0155
ALA 263
0.0184
ALA 264
0.0223
ALA 265
0.0200
MET 266
0.0187
ASN 267
0.0224
GLY 268
0.0238
LEU 269
0.0223
ALA 270
0.0221
GLY 271
0.0255
PRO 272
0.0242
LEU 273
0.0310
HIS 274
0.0264
GLY 275
0.0222
LEU 276
0.0239
ALA 277
0.0265
ASN 278
0.0263
GLN 279
0.0284
GLU 280
0.0275
VAL 281
0.0268
LEU 282
0.0264
GLY 283
0.0261
TRP 284
0.0235
LEU 285
0.0187
ALA 286
0.0292
GLN 287
0.0320
LEU 288
0.0282
GLN 289
0.0266
LYS 290
0.0349
ALA 291
0.0337
ALA 295
0.0255
GLY 296
0.0570
ALA 297
0.0697
ASP 298
0.0721
ALA 299
0.0904
SER 300
0.0809
LEU 301
0.0599
ARG 302
0.0740
ASP 303
0.0899
TYR 304
0.0805
ILE 305
0.0702
TRP 306
0.0862
ASN 307
0.0967
THR 308
0.0846
LEU 309
0.0828
ASN 310
0.1022
SER 311
0.1088
GLY 312
0.1049
ARG 313
0.0890
VAL 314
0.0708
VAL 315
0.0400
PRO 316
0.0249
GLY 317
0.0208
TYR 318
0.0226
GLY 319
0.0311
HIS 320
0.0322
ALA 321
0.0414
VAL 322
0.0261
LEU 323
0.0211
ARG 324
0.0132
LYS 325
0.0077
THR 326
0.0099
ASP 327
0.0182
PRO 328
0.0180
ARG 329
0.0199
TYR 330
0.0188
THR 331
0.0184
CYS 332
0.0209
GLN 333
0.0219
ARG 334
0.0197
GLU 335
0.0212
PHE 336
0.0221
ALA 337
0.0259
LEU 338
0.0239
LYS 339
0.0249
HIS 340
0.0249
LEU 341
0.0298
PRO 342
0.0305
GLY 343
0.0363
ASP 344
0.0313
PRO 345
0.0333
MET 346
0.0250
PHE 347
0.0241
LYS 348
0.0248
LEU 349
0.0128
VAL 350
0.0154
ALA 351
0.0195
GLN 352
0.0244
LEU 353
0.0148
TYR 354
0.0206
LYS 355
0.0432
ILE 356
0.0495
VAL 357
0.0388
PRO 358
0.0338
ASN 359
0.0569
VAL 360
0.0683
LEU 361
0.0563
LEU 362
0.0573
GLU 363
0.0803
GLN 364
0.0869
GLY 365
0.0801
ALA 366
0.0665
ALA 367
0.0430
ALA 368
0.0257
ASN 369
0.0180
PRO 370
0.0206
TRP 371
0.0072
PRO 372
0.0131
ASN 373
0.0201
VAL 374
0.0215
ASP 375
0.0243
ALA 376
0.0206
HIS 377
0.0216
SER 378
0.0249
GLY 379
0.0275
VAL 380
0.0274
LEU 381
0.0277
LEU 382
0.0288
GLN 383
0.0313
TYR 384
0.0332
TYR 385
0.0321
GLY 386
0.0335
MET 387
0.0307
THR 388
0.0323
GLU 389
0.0329
MET 390
0.0314
ASN 391
0.0303
TYR 392
0.0256
TYR 393
0.0267
THR 394
0.0192
VAL 395
0.0155
LEU 396
0.0162
PHE 397
0.0171
GLY 398
0.0141
VAL 399
0.0110
SER 400
0.0122
ARG 401
0.0130
ALA 402
0.0078
LEU 403
0.0065
GLY 404
0.0087
VAL 405
0.0104
LEU 406
0.0067
ALA 407
0.0033
GLN 408
0.0074
LEU 409
0.0112
ILE 410
0.0101
TRP 411
0.0101
SER 412
0.0160
ARG 413
0.0196
ALA 414
0.0137
LEU 415
0.0207
GLY 416
0.0283
PHE 417
0.0257
PRO 418
0.0361
LEU 419
0.0314
GLU 420
0.0232
ARG 421
0.0491
PRO 422
0.1824
LYS 423
0.1141
SER 424
0.1018
MET 425
0.0799
SER 426
0.0889
THR 427
0.1003
ASP 428
0.1062
GLY 429
0.0458
LEU 430
0.0409
ILE 431
0.1027
ALA 432
0.1083
LEU 433
0.0854
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.