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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 = 0.4086
ALA 1
0.0378
SER 2
0.0259
SER 3
0.0179
THR 4
0.0120
ASN 5
0.0102
LEU 6
0.0073
LYS 7
0.0102
ASP 8
0.0118
VAL 9
0.0110
LEU 10
0.0080
ALA 11
0.0105
ALA 12
0.0138
LEU 13
0.0202
ILE 14
0.0140
PRO 15
0.0296
LYS 16
0.0466
GLU 17
0.0450
GLN 18
0.0351
ALA 19
0.0834
ARG 20
0.1080
ILE 21
0.0402
LYS 22
0.0985
THR 23
0.1660
PHE 24
0.0988
ARG 25
0.0911
GLN 26
0.2004
GLN 27
0.2055
HIS 28
0.0937
GLY 29
0.1069
GLY 30
0.1647
THR 31
0.0745
ALA 32
0.1594
LEU 33
0.1607
GLY 34
0.1428
GLN 35
0.1199
ILE 36
0.0648
THR 37
0.0299
VAL 38
0.0629
ASP 39
0.0395
MET 40
0.0169
SER 41
0.0456
TYR 42
0.0230
GLY 43
0.0230
GLY 44
0.0184
MET 45
0.0256
ARG 46
0.0208
GLY 47
0.0573
MET 48
0.0622
LYS 49
0.0910
GLY 50
0.0793
LEU 51
0.0437
VAL 52
0.0299
TYR 53
0.0241
GLU 54
0.0211
THR 55
0.0203
SER 56
0.0263
VAL 57
0.0303
LEU 58
0.0362
ASP 59
0.0409
PRO 60
0.0406
ASP 61
0.0381
GLU 62
0.0351
GLY 63
0.0324
ILE 64
0.0305
ARG 65
0.0301
PHE 66
0.0257
ARG 67
0.0262
GLY 68
0.0328
PHE 69
0.0298
SER 70
0.0312
ILE 71
0.0275
PRO 72
0.0298
GLU 73
0.0307
CYS 74
0.0267
GLN 75
0.0269
LYS 76
0.0298
LEU 77
0.0273
LEU 78
0.0224
PRO 79
0.0229
LYS 80
0.0231
GLY 81
0.0206
GLY 82
0.0245
GLY 84
0.0253
GLY 85
0.0276
GLU 86
0.0214
PRO 87
0.0211
LEU 88
0.0166
PRO 89
0.0144
GLU 90
0.0122
GLY 91
0.0153
LEU 92
0.0162
PHE 93
0.0123
TRP 94
0.0116
LEU 95
0.0165
LEU 96
0.0154
VAL 97
0.0096
THR 98
0.0107
GLY 99
0.0178
GLN 100
0.0191
ILE 101
0.0196
PRO 102
0.0167
THR 103
0.0206
GLY 104
0.0229
ALA 105
0.0212
GLN 106
0.0147
VAL 107
0.0152
SER 108
0.0169
TRP 109
0.0149
LEU 110
0.0107
SER 111
0.0112
LYS 112
0.0129
GLU 113
0.0099
TRP 114
0.0070
ALA 115
0.0093
LYS 116
0.0103
ARG 117
0.0088
ALA 118
0.0071
ALA 119
0.0081
LEU 120
0.0089
PRO 121
0.0133
SER 122
0.0143
HIS 123
0.0143
VAL 124
0.0100
VAL 125
0.0079
THR 126
0.0101
MET 127
0.0101
LEU 128
0.0058
ASP 129
0.0049
ASN 130
0.0076
PHE 131
0.0084
PRO 132
0.0099
THR 133
0.0094
ASN 134
0.0135
LEU 135
0.0132
HIS 136
0.0135
PRO 137
0.0104
MET 138
0.0125
SER 139
0.0131
GLN 140
0.0097
LEU 141
0.0088
SER 142
0.0119
ALA 143
0.0121
ALA 144
0.0089
ILE 145
0.0089
THR 146
0.0142
ALA 147
0.0140
LEU 148
0.0114
ASN 149
0.0153
SER 150
0.0187
GLU 151
0.0168
SER 152
0.0173
ASN 153
0.0200
PHE 154
0.0202
ALA 155
0.0257
ARG 156
0.0292
ALA 157
0.0287
TYR 158
0.0306
ALA 159
0.0390
GLU 160
0.0403
GLY 161
0.0369
ILE 162
0.0283
LEU 163
0.0272
ARG 164
0.0234
THR 165
0.0192
LYS 166
0.0192
TYR 167
0.0159
TRP 168
0.0105
GLU 169
0.0125
MET 170
0.0135
VAL 171
0.0106
TYR 172
0.0059
GLU 173
0.0097
SER 174
0.0087
ALA 175
0.0036
MET 176
0.0044
ASP 177
0.0056
LEU 178
0.0026
ILE 179
0.0025
ALA 180
0.0042
LYS 181
0.0023
LEU 182
0.0031
PRO 183
0.0059
CYS 184
0.0029
VAL 185
0.0020
ALA 186
0.0056
ALA 187
0.0056
LYS 188
0.0033
ILE 189
0.0050
TYR 190
0.0067
ARG 191
0.0056
ASN 192
0.0037
LEU 193
0.0071
TYR 194
0.0090
ARG 195
0.0073
ALA 196
0.0053
GLY 197
0.0030
SER 198
0.0048
SER 199
0.0042
ILE 200
0.0043
GLY 201
0.0051
ALA 202
0.0065
ILE 203
0.0085
ASP 204
0.0118
SER 205
0.0139
LYS 206
0.0169
LEU 207
0.0139
ASP 208
0.0128
TRP 209
0.0088
SER 210
0.0113
HIS 211
0.0113
ASN 212
0.0085
PHE 213
0.0074
THR 214
0.0087
ASN 215
0.0083
MET 216
0.0064
LEU 217
0.0073
GLY 218
0.0077
TYR 219
0.0039
THR 220
0.0066
ASP 221
0.0098
ALA 222
0.0116
GLN 223
0.0122
PHE 224
0.0107
THR 225
0.0129
GLU 226
0.0170
LEU 227
0.0148
MET 228
0.0141
ARG 229
0.0161
LEU 230
0.0187
TYR 231
0.0171
LEU 232
0.0155
THR 233
0.0179
ILE 234
0.0209
HIS 235
0.0193
SER 236
0.0176
ASP 237
0.0214
HIS 238
0.0275
GLU 239
0.0289
GLY 240
0.0269
GLY 241
0.0343
ASN 242
0.0313
VAL 243
0.0262
SER 244
0.0223
ALA 245
0.0228
HIS 246
0.0282
THR 247
0.0256
SER 248
0.0199
HIS 249
0.0241
LEU 250
0.0305
VAL 251
0.0267
GLY 252
0.0217
SER 253
0.0295
ALA 254
0.0340
LEU 255
0.0282
SER 256
0.0241
ASP 257
0.0188
PRO 258
0.0123
TYR 259
0.0117
LEU 260
0.0166
SER 261
0.0171
PHE 262
0.0134
ALA 263
0.0138
ALA 264
0.0182
ALA 265
0.0190
MET 266
0.0152
ASN 267
0.0156
GLY 268
0.0183
LEU 269
0.0176
ALA 270
0.0149
GLY 271
0.0153
PRO 272
0.0122
LEU 273
0.0172
HIS 274
0.0159
GLY 275
0.0139
LEU 276
0.0139
ALA 277
0.0178
ASN 278
0.0162
GLN 279
0.0149
GLU 280
0.0128
VAL 281
0.0129
LEU 282
0.0095
GLY 283
0.0082
TRP 284
0.0076
LEU 285
0.0039
ALA 286
0.0064
GLN 287
0.0152
LEU 288
0.0179
GLN 289
0.0107
LYS 290
0.0183
ALA 291
0.0218
ALA 295
0.0377
GLY 296
0.0839
ALA 297
0.0882
ASP 298
0.0831
ALA 299
0.1017
SER 300
0.0963
LEU 301
0.0739
ARG 302
0.0798
ASP 303
0.0971
TYR 304
0.0910
ILE 305
0.0746
TRP 306
0.0868
ASN 307
0.1001
THR 308
0.0884
LEU 309
0.0823
ASN 310
0.1003
SER 311
0.1113
GLY 312
0.1061
ARG 313
0.0924
VAL 314
0.0729
VAL 315
0.0434
PRO 316
0.0200
GLY 317
0.0205
TYR 318
0.0236
GLY 319
0.0308
HIS 320
0.0351
ALA 321
0.0451
VAL 322
0.0381
LEU 323
0.0308
ARG 324
0.0259
LYS 325
0.0187
THR 326
0.0160
ASP 327
0.0220
PRO 328
0.0215
ARG 329
0.0206
TYR 330
0.0163
THR 331
0.0169
CYS 332
0.0199
GLN 333
0.0160
ARG 334
0.0123
GLU 335
0.0155
PHE 336
0.0156
ALA 337
0.0183
LEU 338
0.0167
LYS 339
0.0225
HIS 340
0.0208
LEU 341
0.0226
PRO 342
0.0218
GLY 343
0.0266
ASP 344
0.0206
PRO 345
0.0221
MET 346
0.0105
PHE 347
0.0143
LYS 348
0.0190
LEU 349
0.0167
VAL 350
0.0088
ALA 351
0.0174
GLN 352
0.0354
LEU 353
0.0242
TYR 354
0.0235
LYS 355
0.0448
ILE 356
0.0512
VAL 357
0.0389
PRO 358
0.0280
ASN 359
0.0465
VAL 360
0.0601
LEU 361
0.0484
LEU 362
0.0421
GLU 363
0.0620
GLN 364
0.0724
GLY 365
0.0644
ALA 366
0.0580
ALA 367
0.0365
ALA 368
0.0247
ASN 369
0.0209
PRO 370
0.0185
TRP 371
0.0090
PRO 372
0.0133
ASN 373
0.0195
VAL 374
0.0184
ASP 375
0.0177
ALA 376
0.0130
HIS 377
0.0127
SER 378
0.0151
GLY 379
0.0138
VAL 380
0.0114
LEU 381
0.0144
LEU 382
0.0161
GLN 383
0.0152
TYR 384
0.0161
TYR 385
0.0165
GLY 386
0.0177
MET 387
0.0167
THR 388
0.0160
GLU 389
0.0177
MET 390
0.0166
ASN 391
0.0170
TYR 392
0.0156
TYR 393
0.0165
THR 394
0.0139
VAL 395
0.0121
LEU 396
0.0136
PHE 397
0.0155
GLY 398
0.0137
VAL 399
0.0117
SER 400
0.0145
ARG 401
0.0159
ALA 402
0.0117
LEU 403
0.0117
GLY 404
0.0152
VAL 405
0.0148
LEU 406
0.0094
ALA 407
0.0096
GLN 408
0.0126
LEU 409
0.0122
ILE 410
0.0074
TRP 411
0.0095
SER 412
0.0149
ARG 413
0.0143
ALA 414
0.0107
LEU 415
0.0122
GLY 416
0.0197
PHE 417
0.0238
PRO 418
0.0400
LEU 419
0.0512
GLU 420
0.0551
ARG 421
0.0959
PRO 422
0.3043
LYS 423
0.4086
SER 424
0.1238
MET 425
0.1011
SER 426
0.0950
THR 427
0.0621
ASP 428
0.0602
GLY 429
0.0668
LEU 430
0.0387
ILE 431
0.0408
ALA 432
0.0741
LEU 433
0.1210
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.