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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 = 0.4261
ALA 1
0.0329
SER 2
0.0175
SER 3
0.0031
THR 4
0.0131
ASN 5
0.0259
LEU 6
0.0301
LYS 7
0.0505
ASP 8
0.0537
VAL 9
0.0453
LEU 10
0.0467
ALA 11
0.0676
LEU 13
0.0669
ILE 14
0.0654
PRO 15
0.0906
LYS 16
0.1145
GLU 17
0.0968
GLN 18
0.0985
ALA 19
0.1351
ARG 20
0.1330
ILE 21
0.1215
LYS 22
0.1863
THR 23
0.2043
PHE 24
0.1495
ARG 25
0.2025
GLN 26
0.3071
GLN 27
0.2744
HIS 28
0.1638
GLY 29
0.2598
THR 31
0.2781
ALA 32
0.4261
GLY 34
0.0893
GLN 35
0.0722
ILE 36
0.0702
THR 37
0.0753
VAL 38
0.0744
ASP 39
0.0662
MET 40
0.0556
SER 41
0.0596
TYR 42
0.0560
GLY 43
0.0466
GLY 44
0.0403
MET 45
0.0434
ARG 46
0.0435
GLY 47
0.0464
MET 48
0.0470
LYS 49
0.0455
GLY 50
0.0383
LEU 51
0.0331
TYR 53
0.0188
GLU 54
0.0200
THR 55
0.0190
SER 56
0.0209
VAL 57
0.0212
LEU 58
0.0202
ASP 59
0.0292
PRO 60
0.0278
ASP 61
0.0303
GLU 62
0.0281
GLY 63
0.0220
ILE 64
0.0203
ARG 65
0.0257
PHE 66
0.0220
ARG 67
0.0228
GLY 68
0.0264
PHE 69
0.0265
SER 70
0.0288
ILE 71
0.0257
PRO 72
0.0293
GLU 73
0.0296
CYS 74
0.0261
GLN 75
0.0272
LYS 76
0.0305
LEU 77
0.0300
LEU 78
0.0254
PRO 79
0.0245
LYS 80
0.0260
GLY 82
0.0254
GLY 84
0.0289
GLU 86
0.0245
PRO 87
0.0220
LEU 88
0.0183
PRO 89
0.0154
GLU 90
0.0141
GLY 91
0.0171
LEU 92
0.0176
PHE 93
0.0140
TRP 94
0.0131
LEU 95
0.0182
LEU 96
0.0184
VAL 97
0.0136
THR 98
0.0184
GLY 99
0.0250
GLN 100
0.0245
ILE 101
0.0231
PRO 102
0.0186
THR 103
0.0189
GLN 106
0.0092
VAL 107
0.0127
SER 108
0.0138
TRP 109
0.0078
SER 111
0.0113
LYS 112
0.0114
GLU 113
0.0109
TRP 114
0.0111
ALA 115
0.0115
LYS 116
0.0100
ARG 117
0.0085
ALA 118
0.0083
ALA 119
0.0072
LEU 120
0.0083
PRO 121
0.0098
SER 122
0.0091
HIS 123
0.0097
VAL 124
0.0089
VAL 125
0.0081
THR 126
0.0085
MET 127
0.0089
LEU 128
0.0082
ASP 129
0.0082
ASN 130
0.0091
PHE 131
0.0093
PRO 132
0.0104
THR 133
0.0101
ASN 134
0.0109
LEU 135
0.0099
HIS 136
0.0088
PRO 137
0.0065
MET 138
0.0060
SER 139
0.0074
GLN 140
0.0067
LEU 141
0.0072
SER 142
0.0079
ALA 143
0.0089
ALA 144
0.0084
ILE 145
0.0095
THR 146
0.0106
ALA 147
0.0112
LEU 148
0.0111
ASN 149
0.0132
SER 150
0.0148
GLU 151
0.0150
SER 152
0.0165
ASN 153
0.0198
PHE 154
0.0182
ALA 155
0.0195
ARG 156
0.0258
ALA 157
0.0254
TYR 158
0.0223
ALA 159
0.0315
GLU 160
0.0365
GLY 161
0.0345
ILE 162
0.0284
ARG 164
0.0127
THR 165
0.0140
LYS 166
0.0199
TYR 167
0.0158
TRP 168
0.0144
GLU 169
0.0214
VAL 171
0.0144
TYR 172
0.0147
GLU 173
0.0194
ALA 175
0.0121
MET 176
0.0119
ASP 177
0.0097
LEU 178
0.0097
ILE 179
0.0110
ALA 180
0.0103
LYS 181
0.0085
LEU 182
0.0082
PRO 183
0.0083
CYS 184
0.0072
VAL 185
0.0066
ALA 186
0.0071
ALA 187
0.0078
LYS 188
0.0069
ILE 189
0.0064
TYR 190
0.0072
ARG 191
0.0079
ASN 192
0.0074
LEU 193
0.0078
TYR 194
0.0085
ARG 195
0.0094
ALA 196
0.0094
GLY 197
0.0087
SER 198
0.0098
SER 199
0.0101
ILE 200
0.0099
GLY 201
0.0113
ALA 202
0.0104
ILE 203
0.0104
ASP 204
0.0115
SER 205
0.0113
LYS 206
0.0113
LEU 207
0.0117
ASP 208
0.0135
TRP 209
0.0132
SER 210
0.0153
HIS 211
0.0160
ASN 212
0.0128
PHE 213
0.0126
THR 214
0.0135
ASN 215
0.0137
MET 216
0.0117
LEU 217
0.0111
GLY 218
0.0127
TYR 219
0.0146
THR 220
0.0188
ASP 221
0.0203
GLN 223
0.0206
PHE 224
0.0184
THR 225
0.0179
GLU 226
0.0189
LEU 227
0.0174
MET 228
0.0157
ARG 229
0.0169
LEU 230
0.0177
TYR 231
0.0152
LEU 232
0.0146
THR 233
0.0169
ILE 234
0.0168
HIS 235
0.0148
SER 236
0.0141
ASP 237
0.0147
HIS 238
0.0147
GLU 239
0.0157
GLY 240
0.0160
GLY 241
0.0170
ASN 242
0.0106
VAL 243
0.0112
SER 244
0.0099
ALA 245
0.0121
HIS 246
0.0130
THR 247
0.0112
SER 248
0.0111
HIS 249
0.0114
LEU 250
0.0120
VAL 251
0.0120
GLY 252
0.0108
SER 253
0.0109
ALA 254
0.0146
LEU 255
0.0101
SER 256
0.0145
ASP 257
0.0147
PRO 258
0.0127
TYR 259
0.0127
LEU 260
0.0128
SER 261
0.0125
PHE 262
0.0111
ALA 263
0.0109
ALA 264
0.0109
ALA 265
0.0101
MET 266
0.0082
ASN 267
0.0074
GLY 268
0.0077
LEU 269
0.0064
ALA 270
0.0047
GLY 271
0.0062
PRO 272
0.0074
LEU 273
0.0105
HIS 274
0.0071
GLY 275
0.0049
LEU 276
0.0037
ALA 277
0.0047
ASN 278
0.0032
GLN 279
0.0058
GLU 280
0.0097
VAL 281
0.0066
LEU 282
0.0102
TRP 284
0.0198
LEU 285
0.0158
GLN 287
0.0377
LEU 288
0.0316
GLN 289
0.0341
LYS 290
0.0496
ASP 298
0.0146
LEU 301
0.0241
ARG 302
0.0273
ASP 303
0.0375
TYR 304
0.0390
ILE 305
0.0345
TRP 306
0.0471
ASN 307
0.0619
THR 308
0.0531
LEU 309
0.0591
ASN 310
0.0888
SER 311
0.0932
GLY 312
0.0906
ARG 313
0.0555
VAL 314
0.0352
VAL 315
0.0185
PRO 316
0.0119
GLY 317
0.0074
TYR 318
0.0118
GLY 319
0.0194
HIS 320
0.0179
ALA 321
0.0261
VAL 322
0.0252
LEU 323
0.0204
ARG 324
0.0264
LYS 325
0.0231
THR 326
0.0183
ASP 327
0.0161
PRO 328
0.0198
ARG 329
0.0170
TYR 330
0.0139
THR 331
0.0181
CYS 332
0.0206
GLN 333
0.0171
ARG 334
0.0178
GLU 335
0.0237
PHE 336
0.0240
ALA 337
0.0219
LEU 338
0.0253
LYS 339
0.0304
HIS 340
0.0297
LEU 341
0.0269
PRO 342
0.0265
ASP 344
0.0258
PRO 345
0.0250
MET 346
0.0193
PHE 347
0.0175
LYS 348
0.0171
LEU 349
0.0124
VAL 350
0.0083
ALA 351
0.0108
GLN 352
0.0062
LEU 353
0.0045
TYR 354
0.0096
LYS 355
0.0146
ILE 356
0.0159
VAL 357
0.0186
PRO 358
0.0254
ASN 359
0.0365
VAL 360
0.0386
LEU 361
0.0378
LEU 362
0.0477
GLU 363
0.0579
GLN 364
0.0579
GLY 365
0.0525
ALA 367
0.0340
ASN 369
0.0264
PRO 370
0.0248
TRP 371
0.0177
PRO 372
0.0101
ASN 373
0.0107
VAL 374
0.0093
ASP 375
0.0046
ALA 376
0.0037
HIS 377
0.0078
SER 378
0.0089
GLY 379
0.0095
VAL 380
0.0130
LEU 381
0.0142
LEU 382
0.0135
GLN 383
0.0156
TYR 384
0.0200
TYR 385
0.0180
GLY 386
0.0182
MET 387
0.0159
THR 388
0.0146
GLU 389
0.0135
MET 390
0.0105
ASN 391
0.0094
TYR 392
0.0085
TYR 393
0.0073
THR 394
0.0050
VAL 395
0.0061
LEU 396
0.0091
PHE 397
0.0088
GLY 398
0.0083
VAL 399
0.0094
SER 400
0.0116
ARG 401
0.0112
ALA 402
0.0112
LEU 403
0.0130
GLY 404
0.0142
VAL 405
0.0131
LEU 406
0.0125
ALA 407
0.0126
GLN 408
0.0144
LEU 409
0.0125
ILE 410
0.0096
TRP 411
0.0108
SER 412
0.0116
ARG 413
0.0103
ALA 414
0.0108
LEU 415
0.0324
GLY 416
0.0227
PHE 417
0.0141
PRO 418
0.0152
LEU 419
0.0169
GLU 420
0.0183
ARG 421
0.0250
PRO 422
0.0264
LYS 423
0.0284
SER 424
0.0412
MET 425
0.0333
SER 426
0.0119
THR 427
0.0139
GLY 429
0.0317
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.