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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 = 0.3215
ALA 1
0.0236
SER 2
0.0218
SER 3
0.0176
THR 4
0.0162
ASN 5
0.0118
LEU 6
0.0106
LYS 7
0.0109
ASP 8
0.0138
VAL 9
0.0174
LEU 10
0.0171
ALA 11
0.0193
ALA 12
0.0227
LEU 13
0.0244
ILE 14
0.0256
PRO 15
0.0308
LYS 16
0.0316
GLU 17
0.0283
GLN 18
0.0313
ALA 19
0.0375
ARG 20
0.0303
ILE 21
0.0259
LYS 22
0.0372
THR 23
0.0351
PHE 24
0.0146
ARG 25
0.0218
GLN 26
0.0317
GLN 27
0.0137
HIS 28
0.0167
GLY 29
0.0271
GLY 30
0.0577
THR 31
0.0658
ALA 32
0.0971
LEU 33
0.0760
GLY 34
0.1037
GLN 35
0.1279
ILE 36
0.0937
THR 37
0.0944
VAL 38
0.0987
ASP 39
0.0410
MET 40
0.0270
SER 41
0.0827
TYR 42
0.0917
GLY 43
0.0657
GLY 44
0.0850
MET 45
0.0409
ARG 46
0.0398
GLY 47
0.0439
MET 48
0.0187
LYS 49
0.0258
GLY 50
0.0119
LEU 51
0.0287
VAL 52
0.0310
TYR 53
0.0257
GLU 54
0.0239
THR 55
0.0205
SER 56
0.0218
VAL 57
0.0257
LEU 58
0.0261
ASP 59
0.0290
PRO 60
0.0307
ASP 61
0.0306
GLU 62
0.0260
GLY 63
0.0222
ILE 64
0.0204
ARG 65
0.0217
PHE 66
0.0189
ARG 67
0.0238
GLY 68
0.0273
PHE 69
0.0233
SER 70
0.0214
ILE 71
0.0165
PRO 72
0.0194
GLU 73
0.0226
CYS 74
0.0182
GLN 75
0.0170
LYS 76
0.0224
LEU 77
0.0224
LEU 78
0.0175
PRO 79
0.0189
LYS 80
0.0188
GLY 81
0.0183
GLY 82
0.0242
GLY 84
0.0219
GLY 85
0.0200
GLU 86
0.0144
PRO 87
0.0129
LEU 88
0.0100
PRO 89
0.0047
GLU 90
0.0066
GLY 91
0.0114
LEU 92
0.0098
PHE 93
0.0076
TRP 94
0.0109
LEU 95
0.0153
LEU 96
0.0147
VAL 97
0.0148
THR 98
0.0187
GLY 99
0.0226
GLN 100
0.0220
ILE 101
0.0209
PRO 102
0.0181
THR 103
0.0220
GLY 104
0.0220
ALA 105
0.0201
GLN 106
0.0161
VAL 107
0.0137
SER 108
0.0155
TRP 109
0.0129
LEU 110
0.0082
SER 111
0.0110
LYS 112
0.0133
GLU 113
0.0080
TRP 114
0.0075
ALA 115
0.0131
LYS 116
0.0124
ARG 117
0.0097
ALA 118
0.0138
ALA 119
0.0182
LEU 120
0.0215
PRO 121
0.0251
SER 122
0.0304
HIS 123
0.0324
VAL 124
0.0294
VAL 125
0.0310
THR 126
0.0362
MET 127
0.0363
LEU 128
0.0331
ASP 129
0.0373
ASN 130
0.0415
PHE 131
0.0392
PRO 132
0.0426
THR 133
0.0397
ASN 134
0.0412
LEU 135
0.0379
HIS 136
0.0330
PRO 137
0.0284
MET 138
0.0264
SER 139
0.0311
GLN 140
0.0304
LEU 141
0.0251
SER 142
0.0267
ALA 143
0.0303
ALA 144
0.0268
ILE 145
0.0228
THR 146
0.0274
ALA 147
0.0286
LEU 148
0.0230
ASN 149
0.0233
SER 150
0.0250
GLU 151
0.0195
SER 152
0.0184
ASN 153
0.0157
PHE 154
0.0192
ALA 155
0.0236
ARG 156
0.0222
ALA 157
0.0210
TYR 158
0.0256
ALA 159
0.0276
GLU 160
0.0250
GLY 161
0.0270
ILE 162
0.0240
LEU 163
0.0267
ARG 164
0.0283
THR 165
0.0261
LYS 166
0.0220
TYR 167
0.0221
TRP 168
0.0190
GLU 169
0.0155
MET 170
0.0148
VAL 171
0.0161
TYR 172
0.0119
GLU 173
0.0094
SER 174
0.0126
ALA 175
0.0105
MET 176
0.0052
ASP 177
0.0087
LEU 178
0.0116
ILE 179
0.0076
ALA 180
0.0086
LYS 181
0.0141
LEU 182
0.0140
PRO 183
0.0149
CYS 184
0.0195
VAL 185
0.0213
ALA 186
0.0201
ALA 187
0.0219
LYS 188
0.0265
ILE 189
0.0272
TYR 190
0.0268
ARG 191
0.0303
ASN 192
0.0338
LEU 193
0.0335
TYR 194
0.0327
ARG 195
0.0340
ALA 196
0.0391
GLY 197
0.0374
SER 198
0.0373
SER 199
0.0343
ILE 200
0.0285
GLY 201
0.0294
ALA 202
0.0269
ILE 203
0.0218
ASP 204
0.0225
SER 205
0.0198
LYS 206
0.0225
LEU 207
0.0190
ASP 208
0.0140
TRP 209
0.0100
SER 210
0.0107
HIS 211
0.0164
ASN 212
0.0178
PHE 213
0.0155
THR 214
0.0182
ASN 215
0.0228
MET 216
0.0229
LEU 217
0.0223
GLY 218
0.0266
TYR 219
0.0251
THR 220
0.0269
ASP 221
0.0251
ALA 222
0.0239
GLN 223
0.0200
PHE 224
0.0179
THR 225
0.0162
GLU 226
0.0145
LEU 227
0.0101
MET 228
0.0095
ARG 229
0.0084
LEU 230
0.0062
TYR 231
0.0021
LEU 232
0.0015
THR 233
0.0042
ILE 234
0.0062
HIS 235
0.0074
SER 236
0.0084
ASP 237
0.0142
HIS 238
0.0187
GLU 239
0.0233
GLY 240
0.0250
GLY 241
0.0305
ASN 242
0.0246
VAL 243
0.0265
SER 244
0.0223
ALA 245
0.0220
HIS 246
0.0275
THR 247
0.0279
SER 248
0.0240
HIS 249
0.0266
LEU 250
0.0312
VAL 251
0.0300
GLY 252
0.0263
SER 253
0.0295
ALA 254
0.0312
LEU 255
0.0283
SER 256
0.0269
ASP 257
0.0221
PRO 258
0.0189
TYR 259
0.0200
LEU 260
0.0251
SER 261
0.0242
PHE 262
0.0207
ALA 263
0.0244
ALA 264
0.0278
ALA 265
0.0240
MET 266
0.0238
ASN 267
0.0290
GLY 268
0.0278
LEU 269
0.0232
ALA 270
0.0269
GLY 271
0.0291
PRO 272
0.0292
LEU 273
0.0287
HIS 274
0.0247
GLY 275
0.0223
LEU 276
0.0228
ALA 277
0.0192
ASN 278
0.0147
GLN 279
0.0192
GLU 280
0.0218
VAL 281
0.0167
LEU 282
0.0160
GLY 283
0.0214
TRP 284
0.0200
LEU 285
0.0149
ALA 286
0.0196
GLN 287
0.0221
LEU 288
0.0170
GLN 289
0.0178
LYS 290
0.0223
ALA 291
0.0216
ALA 295
0.0127
GLY 296
0.0078
ALA 297
0.0019
ASP 298
0.0039
ALA 299
0.0048
SER 300
0.0073
LEU 301
0.0081
ARG 302
0.0108
ASP 303
0.0138
TYR 304
0.0161
ILE 305
0.0170
TRP 306
0.0201
ASN 307
0.0231
THR 308
0.0237
LEU 309
0.0264
ASN 310
0.0298
SER 311
0.0318
GLY 312
0.0346
ARG 313
0.0297
VAL 314
0.0259
VAL 315
0.0196
PRO 316
0.0192
GLY 317
0.0159
TYR 318
0.0177
GLY 319
0.0233
HIS 320
0.0255
ALA 321
0.0311
VAL 322
0.0314
LEU 323
0.0266
ARG 324
0.0286
LYS 325
0.0244
THR 326
0.0185
ASP 327
0.0162
PRO 328
0.0148
ARG 329
0.0098
TYR 330
0.0078
THR 331
0.0110
CYS 332
0.0096
GLN 333
0.0054
ARG 334
0.0078
GLU 335
0.0133
PHE 336
0.0121
ALA 337
0.0117
LEU 338
0.0157
LYS 339
0.0190
HIS 340
0.0183
LEU 341
0.0170
PRO 342
0.0168
GLY 343
0.0180
ASP 344
0.0159
PRO 345
0.0150
MET 346
0.0120
PHE 347
0.0083
LYS 348
0.0083
LEU 349
0.0053
VAL 350
0.0028
ALA 351
0.0033
GLN 352
0.0024
LEU 353
0.0062
TYR 354
0.0085
LYS 355
0.0106
ILE 356
0.0110
VAL 357
0.0143
PRO 358
0.0185
ASN 359
0.0208
VAL 360
0.0207
LEU 361
0.0243
LEU 362
0.0279
GLU 363
0.0284
GLN 364
0.0297
GLY 365
0.0342
ALA 366
0.0317
ALA 367
0.0307
ALA 368
0.0328
ASN 369
0.0273
PRO 370
0.0229
TRP 371
0.0186
PRO 372
0.0142
ASN 373
0.0133
VAL 374
0.0087
ASP 375
0.0111
ALA 376
0.0087
HIS 377
0.0031
SER 378
0.0053
GLY 379
0.0109
VAL 380
0.0099
LEU 381
0.0099
LEU 382
0.0130
GLN 383
0.0174
TYR 384
0.0173
TYR 385
0.0193
GLY 386
0.0229
MET 387
0.0204
THR 388
0.0229
GLU 389
0.0253
MET 390
0.0229
ASN 391
0.0260
TYR 392
0.0227
TYR 393
0.0175
THR 394
0.0188
VAL 395
0.0177
LEU 396
0.0128
PHE 397
0.0121
GLY 398
0.0144
VAL 399
0.0108
SER 400
0.0068
ARG 401
0.0114
ALA 402
0.0107
LEU 403
0.0076
GLY 404
0.0126
VAL 405
0.0161
LEU 406
0.0141
ALA 407
0.0135
GLN 408
0.0189
LEU 409
0.0193
ILE 410
0.0176
TRP 411
0.0215
SER 412
0.0253
ARG 413
0.0241
ALA 414
0.0236
LEU 415
0.0275
GLY 416
0.0290
PHE 417
0.0317
PRO 418
0.0350
LEU 419
0.0346
GLU 420
0.0309
ARG 421
0.0364
PRO 422
0.0089
LYS 423
0.0933
SER 424
0.1541
MET 425
0.1974
SER 426
0.2489
THR 427
0.2496
ASP 428
0.3099
GLY 429
0.2920
LEU 430
0.2382
ILE 431
0.2717
ALA 432
0.3215
LEU 433
0.2868
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.