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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 = 0.2248
ALA 1
0.0623
SER 2
0.0348
SER 3
0.0362
THR 4
0.0274
ASN 5
0.0289
LEU 6
0.0291
LYS 7
0.0374
ASP 8
0.0269
VAL 9
0.0272
LEU 10
0.0177
ALA 11
0.0449
SER 12
0.1328
LEU 13
0.0531
ILE 14
0.0387
PRO 15
0.0678
LYS 16
0.0770
GLU 17
0.0501
GLN 18
0.0884
ALA 19
0.0630
ARG 20
0.0519
ILE 21
0.0526
LYS 22
0.0443
THR 23
0.0441
PHE 24
0.0418
ARG 25
0.0454
GLN 26
0.0657
GLN 27
0.0517
HIS 28
0.0340
GLY 29
0.0115
ASN 30
0.1427
THR 31
0.0568
ALA 32
0.1968
VAL 33
0.1208
GLY 34
0.2248
GLN 35
0.1032
ILE 36
0.0690
THR 37
0.0477
VAL 38
0.0520
ASP 39
0.0772
MET 40
0.0503
SER 41
0.1168
TYR 42
0.1559
GLY 43
0.1095
GLY 44
0.1581
MET 45
0.1755
ARG 46
0.2035
GLY 47
0.1213
MET 48
0.0495
LYS 49
0.1801
GLY 50
0.1811
LEU 51
0.0257
ILE 52
0.0216
TYR 53
0.0163
GLU 54
0.0045
THR 55
0.0052
SER 56
0.0085
VAL 57
0.0142
LEU 58
0.0232
ASP 59
0.0221
PRO 60
0.0216
ASP 61
0.0301
GLU 62
0.0241
GLY 63
0.0153
ILE 64
0.0143
ARG 65
0.0224
PHE 66
0.0131
ARG 67
0.0147
GLY 68
0.0196
PHE 69
0.0181
SER 70
0.0208
ILE 71
0.0179
PRO 72
0.0250
GLU 73
0.0202
CYS 74
0.0133
GLN 75
0.0105
LYS 76
0.0176
LEU 77
0.0206
LEU 78
0.0174
PRO 79
0.0247
LYS 80
0.0282
ALA 81
0.0280
GLY 82
0.0847
GLY 84
0.0533
GLU 85
0.0436
GLU 86
0.0281
PRO 87
0.0190
LEU 88
0.0154
PRO 89
0.0169
GLU 90
0.0156
GLY 91
0.0157
LEU 92
0.0139
PHE 93
0.0137
TRP 94
0.0120
LEU 95
0.0109
LEU 96
0.0073
VAL 97
0.0078
THR 98
0.0176
GLY 99
0.0125
GLN 100
0.0171
ILE 101
0.0137
PRO 102
0.0115
THR 103
0.0165
PRO 104
0.0300
GLU 105
0.0181
GLN 106
0.0162
VAL 107
0.0133
SER 108
0.0090
TRP 109
0.0147
VAL 110
0.0132
SER 111
0.0110
LYS 112
0.0174
GLU 113
0.0283
TRP 114
0.0250
ALA 115
0.0199
LYS 116
0.0272
ARG 117
0.0254
ALA 118
0.0198
ALA 119
0.0235
LEU 120
0.0259
PRO 121
0.0143
SER 122
0.0277
HIS 123
0.0224
VAL 124
0.0158
VAL 125
0.0085
THR 126
0.0120
MET 127
0.0139
LEU 128
0.0076
ASP 129
0.0123
ASN 130
0.0437
PHE 131
0.0280
PRO 132
0.0209
THR 133
0.0180
ASN 134
0.0179
LEU 135
0.0264
HIS 136
0.0225
PRO 137
0.0173
MET 138
0.0240
SER 139
0.0290
GLN 140
0.0194
LEU 141
0.0194
SER 142
0.0247
ALA 143
0.0219
ALA 144
0.0236
ILE 145
0.0208
THR 146
0.0197
ALA 147
0.0175
LEU 148
0.0203
ASN 149
0.0207
SER 150
0.0180
GLU 151
0.0093
SER 152
0.0074
ASN 153
0.0126
PHE 154
0.0153
ALA 155
0.0141
ARG 156
0.0217
ALA 157
0.0211
TYR 158
0.0189
ALA 159
0.0135
GLU 160
0.0314
GLY 161
0.0180
ILE 162
0.0229
ASN 163
0.0172
ARG 164
0.0270
THR 165
0.0188
LYS 166
0.0031
TYR 167
0.0183
TRP 168
0.0182
GLU 169
0.0111
PHE 170
0.0145
VAL 171
0.0100
TYR 172
0.0142
GLU 173
0.0153
ASP 174
0.0082
ALA 175
0.0085
MET 176
0.0194
ASP 177
0.0260
LEU 178
0.0186
ILE 179
0.0198
ALA 180
0.0240
LYS 181
0.0214
LEU 182
0.0200
PRO 183
0.0190
CYS 184
0.0174
VAL 185
0.0170
ALA 186
0.0202
ALA 187
0.0221
LYS 188
0.0162
ILE 189
0.0138
TYR 190
0.0238
ARG 191
0.0181
ASN 192
0.0187
LEU 193
0.0191
TYR 194
0.0239
ARG 195
0.0300
ALA 196
0.0314
GLY 197
0.0205
SER 198
0.0408
SER 199
0.0395
ILE 200
0.0139
GLY 201
0.0331
ALA 202
0.0238
ILE 203
0.0163
ASP 204
0.0230
SER 205
0.0191
LYS 206
0.0198
LEU 207
0.0120
ASP 208
0.0103
TRP 209
0.0133
SER 210
0.0143
HIS 211
0.0163
ASN 212
0.0143
PHE 213
0.0212
THR 214
0.0188
ASN 215
0.0190
MET 216
0.0173
LEU 217
0.0298
GLY 218
0.0438
TYR 219
0.0141
THR 220
0.0218
ASP 221
0.0194
PRO 222
0.0236
GLN 223
0.0303
PHE 224
0.0104
THR 225
0.0206
GLU 226
0.0320
LEU 227
0.0247
MET 228
0.0214
ARG 229
0.0208
LEU 230
0.0223
TYR 231
0.0210
LEU 232
0.0140
THR 233
0.0142
ILE 234
0.0110
HIS 235
0.0143
SER 236
0.0123
ASP 237
0.0062
HIS 238
0.0060
GLU 239
0.0082
GLY 240
0.0071
GLY 241
0.0229
ASN 242
0.0152
VAL 243
0.0163
SER 244
0.0087
ALA 245
0.0054
HIS 246
0.0087
THR 247
0.0090
SER 248
0.0099
HIS 249
0.0075
LEU 250
0.0211
VAL 251
0.0225
GLY 252
0.0233
SER 253
0.0377
ALA 254
0.0647
LEU 255
0.0527
SER 256
0.0577
ASP 257
0.0248
PRO 258
0.0139
TYR 259
0.0237
LEU 260
0.0267
SER 261
0.0222
PHE 262
0.0162
ALA 263
0.0198
ALA 264
0.0198
ALA 265
0.0152
MET 266
0.0203
ASN 267
0.0267
GLY 268
0.0244
LEU 269
0.0204
ALA 270
0.0287
GLY 271
0.0491
PRO 272
0.0782
LEU 273
0.0692
HIS 274
0.0476
GLY 275
0.0226
LEU 276
0.0212
ALA 277
0.0221
ASN 278
0.0112
GLN 279
0.0054
GLU 280
0.0094
VAL 281
0.0123
LEU 282
0.0122
LEU 283
0.0122
TRP 284
0.0257
LEU 285
0.0454
SER 286
0.0423
GLN 287
0.0409
LEU 288
0.0391
GLN 289
0.0309
LYS 290
0.0281
ASP 291
0.0837
ASP 295
0.0322
ALA 296
0.0890
SER 297
0.1505
ASP 298
0.0894
GLU 299
0.0955
LYS 300
0.0650
LEU 301
0.0488
ARG 302
0.0402
ASP 303
0.0364
TYR 304
0.1163
ILE 305
0.0515
TRP 306
0.0460
ASN 307
0.1158
THR 308
0.0432
LEU 309
0.0298
ASN 310
0.0620
SER 311
0.0497
GLY 312
0.0460
ARG 313
0.0713
VAL 314
0.0397
VAL 315
0.0264
PRO 316
0.0459
GLY 317
0.0275
TYR 318
0.0141
GLY 319
0.0335
HIS 320
0.0418
ALA 321
0.0356
VAL 322
0.0265
LEU 323
0.0270
ARG 324
0.0330
LYS 325
0.0315
THR 326
0.0210
ASP 327
0.0193
PRO 328
0.0134
ARG 329
0.0039
TYR 330
0.0083
THR 331
0.0093
CYS 332
0.0060
GLN 333
0.0068
ARG 334
0.0117
GLU 335
0.0207
PHE 336
0.0127
ALA 337
0.0088
LEU 338
0.0282
LYS 339
0.0507
HIS 340
0.0303
LEU 341
0.0256
PRO 342
0.0503
SER 343
0.0942
ASP 344
0.0138
PRO 345
0.0215
MET 346
0.0377
PHE 347
0.0282
LYS 348
0.0491
LEU 349
0.0627
VAL 350
0.0510
ALA 351
0.0732
GLN 352
0.0972
LEU 353
0.0809
TYR 354
0.0381
LYS 355
0.0590
ILE 356
0.0648
VAL 357
0.0278
PRO 358
0.0163
ASN 359
0.0226
VAL 360
0.0159
LEU 361
0.0165
LEU 362
0.0432
GLU 363
0.0820
GLN 364
0.0205
GLY 365
0.0412
LYS 366
0.0445
ALA 367
0.0541
LYS 368
0.0758
ASN 369
0.0461
PRO 370
0.0337
TRP 371
0.0171
PRO 372
0.0111
ASN 373
0.0171
VAL 374
0.0105
ASP 375
0.0139
ALA 376
0.0143
HIS 377
0.0287
SER 378
0.0088
GLY 379
0.0130
VAL 380
0.0263
LEU 381
0.0172
LEU 382
0.0181
GLN 383
0.0211
TYR 384
0.0234
TYR 385
0.0241
GLY 386
0.0193
MET 387
0.0183
THR 388
0.0148
GLU 389
0.0088
MET 390
0.0061
ASN 391
0.0090
TYR 392
0.0053
TYR 393
0.0060
THR 394
0.0077
VAL 395
0.0039
LEU 396
0.0140
PHE 397
0.0049
GLY 398
0.0061
VAL 399
0.0148
SER 400
0.0148
ARG 401
0.0076
ALA 402
0.0087
LEU 403
0.0129
GLY 404
0.0084
VAL 405
0.0066
LEU 406
0.0079
ALA 407
0.0099
GLN 408
0.0082
LEU 409
0.0093
ILE 410
0.0103
TRP 411
0.0140
SER 412
0.0154
ARG 413
0.0099
ALA 414
0.0231
LEU 415
0.0253
GLY 416
0.0129
PHE 417
0.0573
PRO 418
0.0983
LEU 419
0.0573
GLU 420
0.0245
ARG 421
0.0859
PRO 422
0.0448
LYS 423
0.0294
SER 424
0.1531
MET 425
0.1051
SER 426
0.0436
THR 427
0.0854
ALA 428
0.1818
GLY 429
0.0246
LEU 430
0.0590
GLU 431
0.0463
LYS 432
0.1986
LEU 433
0.1559
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.