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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 = 0.3293
ALA 1
0.0197
SER 2
0.0137
SER 3
0.0077
THR 4
0.0182
ASN 5
0.0429
LEU 6
0.0380
LYS 7
0.0572
ASP 8
0.0625
VAL 9
0.0519
LEU 10
0.0466
ALA 11
0.0660
ALA 12
0.0699
LEU 13
0.0511
ILE 14
0.0325
PRO 15
0.0256
LYS 16
0.0483
GLU 17
0.0263
GLN 18
0.0320
ALA 19
0.0969
ARG 20
0.0744
ILE 21
0.0791
LYS 22
0.1953
THR 23
0.2084
PHE 24
0.1221
ARG 25
0.2280
GLN 26
0.3293
GLN 27
0.2857
HIS 28
0.1332
GLY 29
0.2577
GLY 30
0.2332
THR 31
0.1572
ALA 32
0.2075
LEU 33
0.1034
GLY 34
0.1088
GLN 35
0.0946
ILE 36
0.0948
THR 37
0.0995
VAL 38
0.1009
ASP 39
0.0933
MET 40
0.0635
SER 41
0.0513
TYR 42
0.0637
GLY 43
0.0716
GLY 44
0.0560
MET 45
0.0318
ARG 46
0.0460
GLY 47
0.0518
MET 48
0.0633
LYS 49
0.0738
GLY 50
0.0622
LEU 51
0.1003
VAL 52
0.0336
TYR 53
0.0275
GLU 54
0.0252
THR 55
0.0178
SER 56
0.0184
VAL 57
0.0197
LEU 58
0.0168
ASP 59
0.0130
PRO 60
0.0085
ASP 61
0.0098
GLU 62
0.0117
GLY 63
0.0120
ILE 64
0.0150
ARG 65
0.0155
PHE 66
0.0158
ARG 67
0.0173
GLY 68
0.0176
PHE 69
0.0151
SER 70
0.0142
ILE 71
0.0111
PRO 72
0.0090
GLU 73
0.0106
CYS 74
0.0081
GLN 75
0.0036
LYS 76
0.0077
LEU 77
0.0101
LEU 78
0.0082
PRO 79
0.0088
LYS 80
0.0077
GLY 81
0.0078
GLY 82
0.0113
GLY 84
0.0080
GLY 85
0.0054
GLU 86
0.0039
PRO 87
0.0044
LEU 88
0.0041
PRO 89
0.0038
GLU 90
0.0034
GLY 91
0.0072
LEU 92
0.0069
PHE 93
0.0088
TRP 94
0.0100
LEU 95
0.0129
LEU 96
0.0126
VAL 97
0.0171
THR 98
0.0180
GLY 99
0.0207
GLN 100
0.0183
ILE 101
0.0171
PRO 102
0.0138
THR 103
0.0174
GLY 104
0.0171
ALA 105
0.0159
GLN 106
0.0127
VAL 107
0.0117
SER 108
0.0118
TRP 109
0.0089
LEU 110
0.0104
SER 111
0.0109
LYS 112
0.0152
GLU 113
0.0145
TRP 114
0.0128
ALA 115
0.0163
LYS 116
0.0185
ARG 117
0.0160
ALA 118
0.0164
ALA 119
0.0188
LEU 120
0.0204
PRO 121
0.0229
SER 122
0.0295
HIS 123
0.0260
VAL 124
0.0237
VAL 125
0.0307
THR 126
0.0351
MET 127
0.0329
LEU 128
0.0326
ASP 129
0.0421
ASN 130
0.0469
PHE 131
0.0429
PRO 132
0.0480
THR 133
0.0419
ASN 134
0.0451
LEU 135
0.0414
HIS 136
0.0344
PRO 137
0.0260
MET 138
0.0252
SER 139
0.0285
GLN 140
0.0269
LEU 141
0.0198
SER 142
0.0194
ALA 143
0.0220
ALA 144
0.0192
ILE 145
0.0124
THR 146
0.0141
ALA 147
0.0160
LEU 148
0.0123
ASN 149
0.0071
SER 150
0.0091
GLU 151
0.0116
SER 152
0.0086
ASN 153
0.0168
PHE 154
0.0166
ALA 155
0.0135
ARG 156
0.0185
ALA 157
0.0315
TYR 158
0.0315
ALA 159
0.0315
GLU 160
0.0422
GLY 161
0.0520
ILE 162
0.0514
LEU 163
0.0567
ARG 164
0.0502
THR 165
0.0439
LYS 166
0.0405
TYR 167
0.0317
TRP 168
0.0251
GLU 169
0.0276
MET 170
0.0217
VAL 171
0.0156
TYR 172
0.0154
GLU 173
0.0166
SER 174
0.0091
ALA 175
0.0082
MET 176
0.0106
ASP 177
0.0099
LEU 178
0.0075
ILE 179
0.0070
ALA 180
0.0113
LYS 181
0.0128
LEU 182
0.0114
PRO 183
0.0158
CYS 184
0.0187
VAL 185
0.0185
ALA 186
0.0181
ALA 187
0.0205
LYS 188
0.0234
ILE 189
0.0234
TYR 190
0.0237
ARG 191
0.0264
ASN 192
0.0283
LEU 193
0.0288
TYR 194
0.0297
ARG 195
0.0308
ALA 196
0.0339
GLY 197
0.0313
SER 198
0.0314
SER 199
0.0289
ILE 200
0.0250
GLY 201
0.0266
ALA 202
0.0244
ILE 203
0.0204
ASP 204
0.0211
SER 205
0.0203
LYS 206
0.0201
LEU 207
0.0163
ASP 208
0.0109
TRP 209
0.0090
SER 210
0.0094
HIS 211
0.0140
ASN 212
0.0160
PHE 213
0.0157
THR 214
0.0172
ASN 215
0.0205
MET 216
0.0213
LEU 217
0.0218
GLY 218
0.0250
TYR 219
0.0214
THR 220
0.0183
ASP 221
0.0107
ALA 222
0.0090
GLN 223
0.0026
PHE 224
0.0067
THR 225
0.0087
GLU 226
0.0045
LEU 227
0.0067
MET 228
0.0090
ARG 229
0.0053
LEU 230
0.0055
TYR 231
0.0093
LEU 232
0.0081
THR 233
0.0072
ILE 234
0.0109
HIS 235
0.0135
SER 236
0.0117
ASP 237
0.0143
HIS 238
0.0170
GLU 239
0.0215
GLY 240
0.0257
GLY 241
0.0327
ASN 242
0.0294
VAL 243
0.0272
SER 244
0.0218
ALA 245
0.0205
HIS 246
0.0251
THR 247
0.0213
SER 248
0.0162
HIS 249
0.0192
LEU 250
0.0185
VAL 251
0.0150
GLY 252
0.0125
SER 253
0.0171
ALA 254
0.0100
LEU 255
0.0106
SER 256
0.0095
ASP 257
0.0094
PRO 258
0.0076
TYR 259
0.0063
LEU 260
0.0092
SER 261
0.0120
PHE 262
0.0112
ALA 263
0.0143
ALA 264
0.0178
ALA 265
0.0178
MET 266
0.0196
ASN 267
0.0247
GLY 268
0.0261
LEU 269
0.0241
ALA 270
0.0280
GLY 271
0.0348
PRO 272
0.0404
LEU 273
0.0418
HIS 274
0.0317
GLY 275
0.0247
LEU 276
0.0217
ALA 277
0.0170
ASN 278
0.0157
GLN 279
0.0179
GLU 280
0.0133
VAL 281
0.0115
LEU 282
0.0170
GLY 283
0.0158
TRP 284
0.0179
LEU 285
0.0291
ALA 286
0.0336
GLN 287
0.0323
LEU 288
0.0480
GLN 289
0.0572
LYS 290
0.0652
ALA 291
0.0627
ALA 295
0.0366
GLY 296
0.0310
ALA 297
0.0244
ASP 298
0.0166
ALA 299
0.0293
SER 300
0.0383
LEU 301
0.0335
ARG 302
0.0337
ASP 303
0.0469
TYR 304
0.0517
ILE 305
0.0407
TRP 306
0.0522
ASN 307
0.0670
THR 308
0.0509
LEU 309
0.0481
ASN 310
0.0757
SER 311
0.0807
GLY 312
0.0696
ARG 313
0.0476
VAL 314
0.0193
VAL 315
0.0109
PRO 316
0.0120
GLY 317
0.0095
TYR 318
0.0108
GLY 319
0.0073
HIS 320
0.0095
ALA 321
0.0088
VAL 322
0.0092
LEU 323
0.0101
ARG 324
0.0083
LYS 325
0.0086
THR 326
0.0099
ASP 327
0.0112
PRO 328
0.0124
ARG 329
0.0141
TYR 330
0.0120
THR 331
0.0117
CYS 332
0.0154
GLN 333
0.0162
ARG 334
0.0143
GLU 335
0.0167
PHE 336
0.0210
ALA 337
0.0217
LEU 338
0.0202
LYS 339
0.0244
HIS 340
0.0264
LEU 341
0.0257
PRO 342
0.0227
GLY 343
0.0239
ASP 344
0.0261
PRO 345
0.0254
MET 346
0.0257
PHE 347
0.0224
LYS 348
0.0194
LEU 349
0.0182
VAL 350
0.0157
ALA 351
0.0119
GLN 352
0.0094
LEU 353
0.0118
TYR 354
0.0065
LYS 355
0.0131
ILE 356
0.0201
VAL 357
0.0217
PRO 358
0.0180
ASN 359
0.0398
VAL 360
0.0483
LEU 361
0.0380
LEU 362
0.0382
GLU 363
0.0593
GLN 364
0.0596
GLY 365
0.0438
ALA 366
0.0325
ALA 367
0.0054
ALA 368
0.0139
ASN 369
0.0054
PRO 370
0.0029
TRP 371
0.0063
PRO 372
0.0100
ASN 373
0.0117
VAL 374
0.0138
ASP 375
0.0135
ALA 376
0.0127
HIS 377
0.0163
SER 378
0.0177
GLY 379
0.0184
VAL 380
0.0194
LEU 381
0.0180
LEU 382
0.0112
GLN 383
0.0123
TYR 384
0.0144
TYR 385
0.0056
GLY 386
0.0082
MET 387
0.0054
THR 388
0.0107
GLU 389
0.0144
MET 390
0.0168
ASN 391
0.0232
TYR 392
0.0169
TYR 393
0.0132
THR 394
0.0186
VAL 395
0.0174
LEU 396
0.0136
PHE 397
0.0154
GLY 398
0.0152
VAL 399
0.0108
SER 400
0.0103
ARG 401
0.0131
ALA 402
0.0102
LEU 403
0.0089
GLY 404
0.0125
VAL 405
0.0143
LEU 406
0.0131
ALA 407
0.0136
GLN 408
0.0170
LEU 409
0.0148
ILE 410
0.0158
TRP 411
0.0187
SER 412
0.0216
ARG 413
0.0246
ALA 414
0.0233
LEU 415
0.0246
GLY 416
0.0363
PHE 417
0.0401
PRO 418
0.0677
LEU 419
0.0153
GLU 420
0.0734
ARG 421
0.1632
PRO 422
0.1214
LYS 423
0.1149
SER 424
0.0310
MET 425
0.0185
SER 426
0.0121
THR 427
0.0064
ASP 428
0.0196
GLY 429
0.0122
LEU 430
0.0116
ILE 431
0.0251
ALA 432
0.0274
LEU 433
0.0180
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.