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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 = 0.8067
ALA 1
0.0591
SER 2
0.0300
SER 3
0.0193
THR 4
0.0121
ASN 5
0.0250
LEU 6
0.0242
LYS 7
0.0324
ASP 8
0.0318
VAL 9
0.0249
LEU 10
0.0263
ALA 11
0.0354
ALA 12
0.0338
LEU 13
0.0249
ILE 14
0.0242
PRO 15
0.0307
LYS 16
0.0278
GLU 17
0.0176
GLN 18
0.0191
ALA 19
0.0252
ARG 20
0.0226
ILE 21
0.0174
LYS 22
0.0212
THR 23
0.0242
PHE 24
0.0199
ARG 25
0.0196
GLN 26
0.0225
GLN 27
0.0207
HIS 28
0.0205
GLY 29
0.0225
GLY 30
0.0160
THR 31
0.0171
ALA 32
0.0251
LEU 33
0.0425
GLY 34
0.0685
GLN 35
0.1159
ILE 36
0.0673
THR 37
0.0138
VAL 38
0.0655
ASP 39
0.0619
MET 40
0.0420
SER 41
0.0967
TYR 42
0.1113
GLY 43
0.0743
GLY 44
0.0998
MET 45
0.0872
ARG 46
0.0578
GLY 47
0.0631
MET 48
0.0792
LYS 49
0.0643
GLY 50
0.1467
LEU 51
0.0491
VAL 52
0.8067
TYR 53
0.0653
GLU 54
0.0517
THR 55
0.0171
SER 56
0.0122
VAL 57
0.0046
LEU 58
0.0136
ASP 59
0.0217
PRO 60
0.0291
ASP 61
0.0326
GLU 62
0.0268
GLY 63
0.0204
ILE 64
0.0113
ARG 65
0.0105
PHE 66
0.0100
ARG 67
0.0098
GLY 68
0.0082
PHE 69
0.0145
SER 70
0.0162
ILE 71
0.0154
PRO 72
0.0214
GLU 73
0.0211
CYS 74
0.0177
GLN 75
0.0211
LYS 76
0.0236
LEU 77
0.0205
LEU 78
0.0171
PRO 79
0.0152
LYS 80
0.0118
GLY 81
0.0093
GLY 82
0.0084
GLY 84
0.0091
GLY 85
0.0132
GLU 86
0.0133
PRO 87
0.0135
LEU 88
0.0104
PRO 89
0.0104
GLU 90
0.0091
GLY 91
0.0115
LEU 92
0.0125
PHE 93
0.0107
TRP 94
0.0116
LEU 95
0.0116
LEU 96
0.0121
VAL 97
0.0135
THR 98
0.0116
GLY 99
0.0104
GLN 100
0.0112
ILE 101
0.0169
PRO 102
0.0148
THR 103
0.0172
GLY 104
0.0170
ALA 105
0.0176
GLN 106
0.0131
VAL 107
0.0114
SER 108
0.0104
TRP 109
0.0126
LEU 110
0.0083
SER 111
0.0053
LYS 112
0.0049
GLU 113
0.0073
TRP 114
0.0045
ALA 115
0.0036
LYS 116
0.0069
ARG 117
0.0061
ALA 118
0.0043
ALA 119
0.0068
LEU 120
0.0071
PRO 121
0.0088
SER 122
0.0122
HIS 123
0.0122
VAL 124
0.0099
VAL 125
0.0116
THR 126
0.0150
MET 127
0.0149
LEU 128
0.0124
ASP 129
0.0155
ASN 130
0.0193
PHE 131
0.0176
PRO 132
0.0213
THR 133
0.0195
ASN 134
0.0224
LEU 135
0.0196
HIS 136
0.0172
PRO 137
0.0124
MET 138
0.0124
SER 139
0.0132
GLN 140
0.0120
LEU 141
0.0092
SER 142
0.0098
ALA 143
0.0100
ALA 144
0.0082
ILE 145
0.0063
THR 146
0.0072
ALA 147
0.0077
LEU 148
0.0051
ASN 149
0.0043
SER 150
0.0076
GLU 151
0.0074
SER 152
0.0040
ASN 153
0.0075
PHE 154
0.0065
ALA 155
0.0037
ARG 156
0.0075
ALA 157
0.0105
TYR 158
0.0078
ALA 159
0.0071
GLU 160
0.0121
GLY 161
0.0136
ILE 162
0.0159
LEU 163
0.0199
ARG 164
0.0208
THR 165
0.0226
LYS 166
0.0195
TYR 167
0.0155
TRP 168
0.0165
GLU 169
0.0178
MET 170
0.0115
VAL 171
0.0097
TYR 172
0.0118
GLU 173
0.0097
SER 174
0.0053
ALA 175
0.0068
MET 176
0.0067
ASP 177
0.0042
LEU 178
0.0031
ILE 179
0.0045
ALA 180
0.0027
LYS 181
0.0027
LEU 182
0.0038
PRO 183
0.0045
CYS 184
0.0049
VAL 185
0.0059
ALA 186
0.0064
ALA 187
0.0080
LYS 188
0.0072
ILE 189
0.0086
TYR 190
0.0079
ARG 191
0.0095
ASN 192
0.0084
LEU 193
0.0097
TYR 194
0.0103
ARG 195
0.0107
ALA 196
0.0105
GLY 197
0.0088
SER 198
0.0095
SER 199
0.0099
ILE 200
0.0118
GLY 201
0.0169
ALA 202
0.0128
ILE 203
0.0096
ASP 204
0.0079
SER 205
0.0043
LYS 206
0.0045
LEU 207
0.0059
ASP 208
0.0062
TRP 209
0.0052
SER 210
0.0080
HIS 211
0.0094
ASN 212
0.0091
PHE 213
0.0094
THR 214
0.0144
ASN 215
0.0171
MET 216
0.0126
LEU 217
0.0144
GLY 218
0.0198
TYR 219
0.0249
THR 220
0.0289
ASP 221
0.0349
ALA 222
0.0330
GLN 223
0.0321
PHE 224
0.0257
THR 225
0.0147
GLU 226
0.0129
LEU 227
0.0191
MET 228
0.0146
ARG 229
0.0117
LEU 230
0.0165
TYR 231
0.0156
LEU 232
0.0133
THR 233
0.0141
ILE 234
0.0121
HIS 235
0.0117
SER 236
0.0125
ASP 237
0.0126
HIS 238
0.0048
GLU 239
0.0103
GLY 240
0.0222
GLY 241
0.0114
ASN 242
0.0060
VAL 243
0.0089
SER 244
0.0112
ALA 245
0.0098
HIS 246
0.0083
THR 247
0.0107
SER 248
0.0107
HIS 249
0.0110
LEU 250
0.0142
VAL 251
0.0111
GLY 252
0.0090
SER 253
0.0126
ALA 254
0.0106
LEU 255
0.0088
SER 256
0.0067
ASP 257
0.0046
PRO 258
0.0059
TYR 259
0.0045
LEU 260
0.0065
SER 261
0.0086
PHE 262
0.0085
ALA 263
0.0086
ALA 264
0.0102
ALA 265
0.0102
MET 266
0.0107
ASN 267
0.0122
GLY 268
0.0112
LEU 269
0.0132
ALA 270
0.0145
GLY 271
0.0195
PRO 272
0.0242
LEU 273
0.0276
HIS 274
0.0216
GLY 275
0.0182
LEU 276
0.0209
ALA 277
0.0243
ASN 278
0.0186
GLN 279
0.0128
GLU 280
0.0155
VAL 281
0.0100
LEU 282
0.0074
GLY 283
0.0082
TRP 284
0.0197
LEU 285
0.0246
ALA 286
0.0291
GLN 287
0.0371
LEU 288
0.0500
GLN 289
0.0551
LYS 290
0.0703
ALA 291
0.0756
ALA 295
0.0420
GLY 296
0.0701
ALA 297
0.0451
ASP 298
0.0253
ALA 299
0.0257
SER 300
0.0283
LEU 301
0.0296
ARG 302
0.0137
ASP 303
0.0200
TYR 304
0.0347
ILE 305
0.0336
TRP 306
0.0357
ASN 307
0.0506
THR 308
0.0457
LEU 309
0.0391
ASN 310
0.0635
SER 311
0.0740
GLY 312
0.0679
ARG 313
0.0502
VAL 314
0.0212
VAL 315
0.0232
PRO 316
0.0193
GLY 317
0.0223
TYR 318
0.0246
GLY 319
0.0279
HIS 320
0.0286
ALA 321
0.0283
VAL 322
0.0296
LEU 323
0.0286
ARG 324
0.0311
LYS 325
0.0297
THR 326
0.0291
ASP 327
0.0315
PRO 328
0.0327
ARG 329
0.0399
TYR 330
0.0294
THR 331
0.0309
CYS 332
0.0444
GLN 333
0.0385
ARG 334
0.0353
GLU 335
0.0497
PHE 336
0.0514
ALA 337
0.0465
LEU 338
0.0562
LYS 339
0.0646
HIS 340
0.0549
LEU 341
0.0497
PRO 342
0.0564
GLY 343
0.0592
ASP 344
0.0474
PRO 345
0.0463
MET 346
0.0356
PHE 347
0.0361
LYS 348
0.0432
LEU 349
0.0306
VAL 350
0.0199
ALA 351
0.0304
GLN 352
0.0260
LEU 353
0.0165
TYR 354
0.0192
LYS 355
0.0167
ILE 356
0.0146
VAL 357
0.0133
PRO 358
0.0120
ASN 359
0.0274
VAL 360
0.0331
LEU 361
0.0274
LEU 362
0.0217
GLU 363
0.0426
GLN 364
0.0480
GLY 365
0.0391
ALA 366
0.0376
ALA 367
0.0196
ALA 368
0.0324
ASN 369
0.0294
PRO 370
0.0250
TRP 371
0.0278
PRO 372
0.0263
ASN 373
0.0291
VAL 374
0.0305
ASP 375
0.0249
ALA 376
0.0195
HIS 377
0.0231
SER 378
0.0258
GLY 379
0.0168
VAL 380
0.0186
LEU 381
0.0275
LEU 382
0.0223
GLN 383
0.0159
TYR 384
0.0248
TYR 385
0.0238
GLY 386
0.0169
MET 387
0.0147
THR 388
0.0062
GLU 389
0.0115
MET 390
0.0153
ASN 391
0.0153
TYR 392
0.0121
TYR 393
0.0131
THR 394
0.0124
VAL 395
0.0110
LEU 396
0.0121
PHE 397
0.0117
GLY 398
0.0108
VAL 399
0.0102
SER 400
0.0120
ARG 401
0.0117
ALA 402
0.0105
LEU 403
0.0106
GLY 404
0.0120
VAL 405
0.0127
LEU 406
0.0104
ALA 407
0.0123
GLN 408
0.0228
LEU 409
0.0132
ILE 410
0.0154
TRP 411
0.0204
SER 412
0.0206
ARG 413
0.0189
ALA 414
0.0217
LEU 415
0.0210
GLY 416
0.0228
PHE 417
0.0230
PRO 418
0.0212
LEU 419
0.0177
GLU 420
0.0215
ARG 421
0.0223
PRO 422
0.0197
LYS 423
0.0253
SER 424
0.0323
MET 425
0.0158
SER 426
0.0131
THR 427
0.0135
ASP 428
0.0144
GLY 429
0.0179
LEU 430
0.0208
ILE 431
0.0342
ALA 432
0.0420
LEU 433
0.0373
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.