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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 = 0.2519
ALA 1
0.0900
SER 2
0.0370
SER 3
0.0247
THR 4
0.0199
ASN 5
0.0463
LEU 6
0.0313
LYS 7
0.0490
ASP 8
0.0768
VAL 9
0.0557
LEU 10
0.0425
ALA 11
0.0710
ALA 12
0.1063
LEU 13
0.0895
ILE 14
0.0801
PRO 15
0.1164
LYS 16
0.1536
GLU 17
0.1252
GLN 18
0.1053
ALA 19
0.1305
ARG 20
0.1785
ILE 21
0.1613
LYS 22
0.1282
THR 23
0.1003
PHE 24
0.1350
ARG 25
0.1552
GLN 26
0.0976
GLN 27
0.0872
HIS 28
0.1466
GLY 29
0.1993
GLY 30
0.2519
THR 31
0.1736
ALA 32
0.1175
LEU 33
0.0753
GLY 34
0.0864
GLN 35
0.2005
ILE 36
0.0978
THR 37
0.0842
VAL 38
0.1093
ASP 39
0.1347
MET 40
0.1247
SER 41
0.1427
TYR 42
0.1657
GLY 43
0.2056
GLY 44
0.2318
MET 45
0.1550
ARG 46
0.1656
GLY 47
0.0900
MET 48
0.1026
LYS 49
0.1054
GLY 50
0.1069
LEU 51
0.0648
VAL 52
0.0601
TYR 53
0.0295
GLU 54
0.0263
THR 55
0.0124
SER 56
0.0113
VAL 57
0.0108
LEU 58
0.0078
ASP 59
0.0063
PRO 60
0.0051
ASP 61
0.0032
GLU 62
0.0052
GLY 63
0.0051
ILE 64
0.0054
ARG 65
0.0091
PHE 66
0.0099
ARG 67
0.0131
GLY 68
0.0131
PHE 69
0.0122
SER 70
0.0093
ILE 71
0.0082
PRO 72
0.0095
GLU 73
0.0131
CYS 74
0.0110
GLN 75
0.0111
LYS 76
0.0136
LEU 77
0.0138
LEU 78
0.0123
PRO 79
0.0137
LYS 80
0.0133
GLY 81
0.0125
GLY 82
0.0177
GLY 84
0.0145
GLY 85
0.0142
GLU 86
0.0101
PRO 87
0.0099
LEU 88
0.0083
PRO 89
0.0056
GLU 90
0.0072
GLY 91
0.0081
LEU 92
0.0070
PHE 93
0.0043
TRP 94
0.0040
LEU 95
0.0088
LEU 96
0.0084
VAL 97
0.0049
THR 98
0.0153
GLY 99
0.0193
GLN 100
0.0130
ILE 101
0.0127
PRO 102
0.0094
THR 103
0.0140
GLY 104
0.0198
ALA 105
0.0196
GLN 106
0.0094
VAL 107
0.0112
SER 108
0.0145
TRP 109
0.0229
LEU 110
0.0133
SER 111
0.0096
LYS 112
0.0120
GLU 113
0.0162
TRP 114
0.0126
ALA 115
0.0126
LYS 116
0.0165
ARG 117
0.0167
ALA 118
0.0148
ALA 119
0.0170
LEU 120
0.0202
PRO 121
0.0259
SER 122
0.0303
HIS 123
0.0230
VAL 124
0.0199
VAL 125
0.0268
THR 126
0.0292
MET 127
0.0244
LEU 128
0.0243
ASP 129
0.0306
ASN 130
0.0330
PHE 131
0.0286
PRO 132
0.0331
THR 133
0.0316
ASN 134
0.0334
LEU 135
0.0273
HIS 136
0.0230
PRO 137
0.0169
MET 138
0.0142
SER 139
0.0158
GLN 140
0.0161
LEU 141
0.0107
SER 142
0.0073
ALA 143
0.0087
ALA 144
0.0108
ILE 145
0.0065
THR 146
0.0036
ALA 147
0.0069
LEU 148
0.0107
ASN 149
0.0128
SER 150
0.0167
GLU 151
0.0188
SER 152
0.0200
ASN 153
0.0266
PHE 154
0.0233
ALA 155
0.0272
ARG 156
0.0371
ALA 157
0.0406
TYR 158
0.0380
ALA 159
0.0561
GLU 160
0.0660
GLY 161
0.0656
ILE 162
0.0462
LEU 163
0.0399
ARG 164
0.0323
THR 165
0.0140
LYS 166
0.0178
TYR 167
0.0169
TRP 168
0.0063
GLU 169
0.0142
MET 170
0.0173
VAL 171
0.0124
TYR 172
0.0133
GLU 173
0.0190
SER 174
0.0114
ALA 175
0.0093
MET 176
0.0107
ASP 177
0.0108
LEU 178
0.0071
ILE 179
0.0077
ALA 180
0.0119
LYS 181
0.0112
LEU 182
0.0087
PRO 183
0.0108
CYS 184
0.0149
VAL 185
0.0137
ALA 186
0.0120
ALA 187
0.0154
LYS 188
0.0197
ILE 189
0.0181
TYR 190
0.0184
ARG 191
0.0227
ASN 192
0.0257
LEU 193
0.0248
TYR 194
0.0249
ARG 195
0.0259
ALA 196
0.0304
GLY 197
0.0291
SER 198
0.0289
SER 199
0.0270
ILE 200
0.0219
GLY 201
0.0223
ALA 202
0.0216
ILE 203
0.0179
ASP 204
0.0171
SER 205
0.0171
LYS 206
0.0144
LEU 207
0.0119
ASP 208
0.0086
TRP 209
0.0072
SER 210
0.0071
HIS 211
0.0097
ASN 212
0.0119
PHE 213
0.0095
THR 214
0.0092
ASN 215
0.0131
MET 216
0.0156
LEU 217
0.0141
GLY 218
0.0164
TYR 219
0.0101
THR 220
0.0110
ASP 221
0.0088
ALA 222
0.0094
GLN 223
0.0065
PHE 224
0.0062
THR 225
0.0074
GLU 226
0.0069
LEU 227
0.0044
MET 228
0.0046
ARG 229
0.0056
LEU 230
0.0045
TYR 231
0.0022
LEU 232
0.0022
THR 233
0.0038
ILE 234
0.0030
HIS 235
0.0035
SER 236
0.0026
ASP 237
0.0042
HIS 238
0.0088
GLU 239
0.0200
GLY 240
0.0277
GLY 241
0.0517
ASN 242
0.0265
VAL 243
0.0204
SER 244
0.0132
ALA 245
0.0139
HIS 246
0.0230
THR 247
0.0129
SER 248
0.0109
HIS 249
0.0180
LEU 250
0.0174
VAL 251
0.0156
GLY 252
0.0167
SER 253
0.0239
ALA 254
0.0254
LEU 255
0.0241
SER 256
0.0202
ASP 257
0.0165
PRO 258
0.0109
TYR 259
0.0086
LEU 260
0.0098
SER 261
0.0098
PHE 262
0.0048
ALA 263
0.0028
ALA 264
0.0041
ALA 265
0.0067
MET 266
0.0071
ASN 267
0.0113
GLY 268
0.0139
LEU 269
0.0139
ALA 270
0.0165
GLY 271
0.0236
PRO 272
0.0318
LEU 273
0.0354
HIS 274
0.0250
GLY 275
0.0154
LEU 276
0.0116
ALA 277
0.0051
ASN 278
0.0030
GLN 279
0.0046
GLU 280
0.0028
VAL 281
0.0046
LEU 282
0.0039
GLY 283
0.0044
TRP 284
0.0069
LEU 285
0.0057
ALA 286
0.0062
GLN 287
0.0099
LEU 288
0.0106
GLN 289
0.0096
LYS 290
0.0163
ALA 291
0.0180
ALA 295
0.0097
GLY 296
0.0213
ALA 297
0.0148
ASP 298
0.0105
ALA 299
0.0097
SER 300
0.0115
LEU 301
0.0084
ARG 302
0.0019
ASP 303
0.0061
TYR 304
0.0132
ILE 305
0.0102
TRP 306
0.0124
ASN 307
0.0192
THR 308
0.0212
LEU 309
0.0211
ASN 310
0.0288
SER 311
0.0360
GLY 312
0.0431
ARG 313
0.0324
VAL 314
0.0167
VAL 315
0.0059
PRO 316
0.0056
GLY 317
0.0045
TYR 318
0.0046
GLY 319
0.0092
HIS 320
0.0096
ALA 321
0.0139
VAL 322
0.0103
LEU 323
0.0059
ARG 324
0.0060
LYS 325
0.0043
THR 326
0.0024
ASP 327
0.0035
PRO 328
0.0040
ARG 329
0.0041
TYR 330
0.0037
THR 331
0.0039
CYS 332
0.0044
GLN 333
0.0035
ARG 334
0.0044
GLU 335
0.0047
PHE 336
0.0040
ALA 337
0.0039
LEU 338
0.0050
LYS 339
0.0053
HIS 340
0.0039
LEU 341
0.0034
PRO 342
0.0046
GLY 343
0.0056
ASP 344
0.0047
PRO 345
0.0078
MET 346
0.0062
PHE 347
0.0048
LYS 348
0.0064
LEU 349
0.0060
VAL 350
0.0043
ALA 351
0.0054
GLN 352
0.0058
LEU 353
0.0022
TYR 354
0.0024
LYS 355
0.0074
ILE 356
0.0046
VAL 357
0.0051
PRO 358
0.0087
ASN 359
0.0143
VAL 360
0.0140
LEU 361
0.0153
LEU 362
0.0209
GLU 363
0.0260
GLN 364
0.0277
GLY 365
0.0310
ALA 366
0.0243
ALA 367
0.0182
ALA 368
0.0164
ASN 369
0.0093
PRO 370
0.0078
TRP 371
0.0038
PRO 372
0.0020
ASN 373
0.0037
VAL 374
0.0037
ASP 375
0.0038
ALA 376
0.0037
HIS 377
0.0035
SER 378
0.0032
GLY 379
0.0030
VAL 380
0.0036
LEU 381
0.0031
LEU 382
0.0030
GLN 383
0.0036
TYR 384
0.0040
TYR 385
0.0057
GLY 386
0.0073
MET 387
0.0063
THR 388
0.0073
GLU 389
0.0167
MET 390
0.0070
ASN 391
0.0132
TYR 392
0.0122
TYR 393
0.0057
THR 394
0.0083
VAL 395
0.0086
LEU 396
0.0063
PHE 397
0.0045
GLY 398
0.0043
VAL 399
0.0032
SER 400
0.0015
ARG 401
0.0035
ALA 402
0.0026
LEU 403
0.0028
GLY 404
0.0051
VAL 405
0.0071
LEU 406
0.0060
ALA 407
0.0055
GLN 408
0.0113
LEU 409
0.0082
ILE 410
0.0041
TRP 411
0.0188
SER 412
0.0166
ARG 413
0.0160
ALA 414
0.0170
LEU 415
0.0374
GLY 416
0.0325
PHE 417
0.0303
PRO 418
0.0408
LEU 419
0.0315
GLU 420
0.0194
ARG 421
0.0118
PRO 422
0.0233
LYS 423
0.1511
SER 424
0.1563
MET 425
0.0655
SER 426
0.0387
THR 427
0.0446
ASP 428
0.0738
GLY 429
0.0386
LEU 430
0.0513
ILE 431
0.0795
ALA 432
0.0751
LEU 433
0.0781
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.