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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 = 0.2693
ALA 1
0.0211
SER 2
0.0213
SER 3
0.0198
THR 4
0.0199
ASN 5
0.0198
LEU 6
0.0188
LYS 7
0.0223
ASP 8
0.0234
VAL 9
0.0220
LEU 10
0.0210
ALA 11
0.0265
ALA 12
0.0254
LEU 13
0.0224
ILE 14
0.0220
PRO 15
0.0368
LYS 16
0.0326
GLU 17
0.0249
GLN 18
0.0238
ALA 19
0.0382
ARG 20
0.0458
ILE 21
0.0415
LYS 22
0.0286
THR 23
0.0622
PHE 24
0.0777
ARG 25
0.0689
GLN 26
0.0550
GLN 27
0.1015
HIS 28
0.1329
GLY 29
0.1052
GLY 30
0.1248
THR 31
0.1631
ALA 32
0.2210
LEU 33
0.1266
GLY 34
0.1094
GLN 35
0.0952
ILE 36
0.1238
THR 37
0.1404
VAL 38
0.1846
ASP 39
0.1994
MET 40
0.1875
SER 41
0.2294
TYR 42
0.2651
GLY 43
0.2471
GLY 44
0.2693
MET 45
0.2262
ARG 46
0.1941
GLY 47
0.1601
MET 48
0.1613
LYS 49
0.1525
GLY 50
0.1435
LEU 51
0.0755
VAL 52
0.2101
TYR 53
0.0190
GLU 54
0.0160
THR 55
0.0155
SER 56
0.0186
VAL 57
0.0212
LEU 58
0.0242
ASP 59
0.0319
PRO 60
0.0347
ASP 61
0.0346
GLU 62
0.0302
GLY 63
0.0262
ILE 64
0.0224
ARG 65
0.0228
PHE 66
0.0196
ARG 67
0.0207
GLY 68
0.0264
PHE 69
0.0252
SER 70
0.0247
ILE 71
0.0215
PRO 72
0.0227
GLU 73
0.0248
CYS 74
0.0223
GLN 75
0.0209
LYS 76
0.0234
LEU 77
0.0244
LEU 78
0.0214
PRO 79
0.0212
LYS 80
0.0201
GLY 81
0.0182
GLY 82
0.0210
GLY 84
0.0189
GLY 85
0.0192
GLU 86
0.0172
PRO 87
0.0177
LEU 88
0.0161
PRO 89
0.0144
GLU 90
0.0150
GLY 91
0.0175
LEU 92
0.0169
PHE 93
0.0147
TRP 94
0.0166
LEU 95
0.0186
LEU 96
0.0165
VAL 97
0.0146
THR 98
0.0176
GLY 99
0.0214
GLN 100
0.0215
ILE 101
0.0219
PRO 102
0.0205
THR 103
0.0219
GLY 104
0.0212
ALA 105
0.0209
GLN 106
0.0197
VAL 107
0.0178
SER 108
0.0176
TRP 109
0.0172
LEU 110
0.0157
SER 111
0.0149
LYS 112
0.0150
GLU 113
0.0139
TRP 114
0.0118
ALA 115
0.0119
LYS 116
0.0110
ARG 117
0.0091
ALA 118
0.0082
ALA 119
0.0068
LEU 120
0.0060
PRO 121
0.0066
SER 122
0.0071
HIS 123
0.0074
VAL 124
0.0074
VAL 125
0.0071
THR 126
0.0077
MET 127
0.0079
LEU 128
0.0074
ASP 129
0.0074
ASN 130
0.0083
PHE 131
0.0084
PRO 132
0.0098
THR 133
0.0092
ASN 134
0.0109
LEU 135
0.0101
HIS 136
0.0095
PRO 137
0.0079
MET 138
0.0087
SER 139
0.0098
GLN 140
0.0088
LEU 141
0.0082
SER 142
0.0097
ALA 143
0.0102
ALA 144
0.0087
ILE 145
0.0093
THR 146
0.0109
ALA 147
0.0103
LEU 148
0.0091
ASN 149
0.0108
SER 150
0.0108
GLU 151
0.0096
SER 152
0.0112
ASN 153
0.0125
PHE 154
0.0150
ALA 155
0.0160
ARG 156
0.0147
ALA 157
0.0177
TYR 158
0.0207
ALA 159
0.0200
GLU 160
0.0201
GLY 161
0.0245
ILE 162
0.0248
LEU 163
0.0280
ARG 164
0.0264
THR 165
0.0252
LYS 166
0.0233
TYR 167
0.0204
TRP 168
0.0180
GLU 169
0.0178
MET 170
0.0156
VAL 171
0.0149
TYR 172
0.0139
GLU 173
0.0125
SER 174
0.0112
ALA 175
0.0116
MET 176
0.0112
ASP 177
0.0087
LEU 178
0.0087
ILE 179
0.0099
ALA 180
0.0093
LYS 181
0.0071
LEU 182
0.0074
PRO 183
0.0071
CYS 184
0.0063
VAL 185
0.0059
ALA 186
0.0059
ALA 187
0.0056
LYS 188
0.0052
ILE 189
0.0057
TYR 190
0.0054
ARG 191
0.0059
ASN 192
0.0067
LEU 193
0.0068
TYR 194
0.0066
ARG 195
0.0070
ALA 196
0.0086
GLY 197
0.0078
SER 198
0.0085
SER 199
0.0082
ILE 200
0.0076
GLY 201
0.0099
ALA 202
0.0106
ILE 203
0.0106
ASP 204
0.0134
SER 205
0.0144
LYS 206
0.0166
LEU 207
0.0149
ASP 208
0.0147
TRP 209
0.0124
SER 210
0.0121
HIS 211
0.0122
ASN 212
0.0110
PHE 213
0.0092
THR 214
0.0094
ASN 215
0.0101
MET 216
0.0083
LEU 217
0.0070
GLY 218
0.0088
TYR 219
0.0095
THR 220
0.0111
ASP 221
0.0114
ALA 222
0.0126
GLN 223
0.0113
PHE 224
0.0101
THR 225
0.0117
GLU 226
0.0133
LEU 227
0.0115
MET 228
0.0112
ARG 229
0.0134
LEU 230
0.0144
TYR 231
0.0122
LEU 232
0.0119
THR 233
0.0145
ILE 234
0.0150
HIS 235
0.0133
SER 236
0.0138
ASP 237
0.0163
HIS 238
0.0198
GLU 239
0.0186
GLY 240
0.0169
GLY 241
0.0243
ASN 242
0.0217
VAL 243
0.0120
SER 244
0.0124
ALA 245
0.0137
HIS 246
0.0158
THR 247
0.0144
SER 248
0.0135
HIS 249
0.0152
LEU 250
0.0170
VAL 251
0.0156
GLY 252
0.0150
SER 253
0.0171
ALA 254
0.0173
LEU 255
0.0166
SER 256
0.0154
ASP 257
0.0141
PRO 258
0.0127
TYR 259
0.0112
LEU 260
0.0128
SER 261
0.0133
PHE 262
0.0113
ALA 263
0.0109
ALA 264
0.0125
ALA 265
0.0114
MET 266
0.0098
ASN 267
0.0111
GLY 268
0.0109
LEU 269
0.0089
ALA 270
0.0094
GLY 271
0.0093
PRO 272
0.0087
LEU 273
0.0080
HIS 274
0.0080
GLY 275
0.0090
LEU 276
0.0110
ALA 277
0.0154
ASN 278
0.0115
GLN 279
0.0107
GLU 280
0.0161
VAL 281
0.0164
LEU 282
0.0130
GLY 283
0.0170
TRP 284
0.0217
LEU 285
0.0202
ALA 286
0.0209
GLN 287
0.0261
LEU 288
0.0281
GLN 289
0.0270
LYS 290
0.0328
ALA 291
0.0357
ALA 295
0.1265
GLY 296
0.0559
ALA 297
0.0409
ASP 298
0.0261
ALA 299
0.0323
SER 300
0.0438
LEU 301
0.0360
ARG 302
0.0279
ASP 303
0.0421
TYR 304
0.0477
ILE 305
0.0397
TRP 306
0.0440
ASN 307
0.0558
THR 308
0.0517
LEU 309
0.0513
ASN 310
0.0631
SER 311
0.0699
GLY 312
0.0701
ARG 313
0.0577
VAL 314
0.0443
VAL 315
0.0304
PRO 316
0.0237
GLY 317
0.0203
TYR 318
0.0216
GLY 319
0.0267
HIS 320
0.0295
ALA 321
0.0343
VAL 322
0.0351
LEU 323
0.0302
ARG 324
0.0318
LYS 325
0.0272
THR 326
0.0215
ASP 327
0.0207
PRO 328
0.0198
ARG 329
0.0166
TYR 330
0.0137
THR 331
0.0148
CYS 332
0.0144
GLN 333
0.0095
ARG 334
0.0087
GLU 335
0.0129
PHE 336
0.0103
ALA 337
0.0068
LEU 338
0.0104
LYS 339
0.0142
HIS 340
0.0122
LEU 341
0.0085
PRO 342
0.0078
GLY 343
0.0079
ASP 344
0.0073
PRO 345
0.0090
MET 346
0.0080
PHE 347
0.0036
LYS 348
0.0039
LEU 349
0.0072
VAL 350
0.0076
ALA 351
0.0042
GLN 352
0.0049
LEU 353
0.0082
TYR 354
0.0071
LYS 355
0.0022
ILE 356
0.0086
VAL 357
0.0168
PRO 358
0.0190
ASN 359
0.0213
VAL 360
0.0262
LEU 361
0.0301
LEU 362
0.0325
GLU 363
0.0347
GLN 364
0.0379
GLY 365
0.0416
ALA 366
0.0363
ALA 367
0.0341
ALA 368
0.0352
ASN 369
0.0298
PRO 370
0.0255
TRP 371
0.0213
PRO 372
0.0179
ASN 373
0.0181
VAL 374
0.0140
ASP 375
0.0136
ALA 376
0.0126
HIS 377
0.0084
SER 378
0.0067
GLY 379
0.0058
VAL 380
0.0042
LEU 381
0.0025
LEU 382
0.0040
GLN 383
0.0062
TYR 384
0.0060
TYR 385
0.0065
GLY 386
0.0081
MET 387
0.0073
THR 388
0.0080
GLU 389
0.0073
MET 390
0.0085
ASN 391
0.0092
TYR 392
0.0060
TYR 393
0.0055
THR 394
0.0082
VAL 395
0.0070
LEU 396
0.0066
PHE 397
0.0090
GLY 398
0.0087
VAL 399
0.0082
SER 400
0.0105
ARG 401
0.0122
ALA 402
0.0110
LEU 403
0.0121
GLY 404
0.0135
VAL 405
0.0128
LEU 406
0.0120
ALA 407
0.0122
GLN 408
0.0108
LEU 409
0.0142
ILE 410
0.0151
TRP 411
0.0162
SER 412
0.0177
ARG 413
0.0180
ALA 414
0.0198
LEU 415
0.0201
GLY 416
0.0202
PHE 417
0.0208
PRO 418
0.0205
LEU 419
0.0198
GLU 420
0.0231
ARG 421
0.0181
PRO 422
0.0160
LYS 423
0.0216
SER 424
0.0415
MET 425
0.0166
SER 426
0.0119
THR 427
0.0059
ASP 428
0.0136
GLY 429
0.0159
LEU 430
0.0197
ILE 431
0.0287
ALA 432
0.0391
LEU 433
0.0362
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.