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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 = 0.0877
MET 1
0.0109
ILE 2
0.0123
THR 3
0.0230
ASP 4
0.0299
GLU 5
0.0334
ASN 6
0.0208
LYS 7
0.0113
LYS 8
0.0124
LEU 9
0.0117
ALA 10
0.0107
GLN 11
0.0123
TRP 12
0.0126
ALA 13
0.0116
MET 14
0.0103
ASP 15
0.0133
TYR 16
0.0161
ALA 17
0.0142
LEU 18
0.0147
LYS 19
0.0179
ASN 20
0.0112
GLY 21
0.0076
CYS 22
0.0064
GLN 23
0.0109
ALA 24
0.0108
ALA 25
0.0015
LYS 26
0.0015
VAL 27
0.0037
LEU 28
0.0095
LEU 29
0.0081
TYR 30
0.0082
SER 31
0.0156
SER 32
0.0122
SER 33
0.0101
ASN 34
0.0064
THR 35
0.0036
SER 36
0.0050
SER 36
0.0051
PHE 37
0.0028
GLU 38
0.0047
LEU 39
0.0054
ARG 40
0.0077
ASP 41
0.0090
MET 44
0.0037
ASP 45
0.0013
ARG 46
0.0031
LEU 47
0.0071
GLN 48
0.0108
GLN 49
0.0097
ALA 50
0.0118
SER 51
0.0119
GLU 52
0.0150
GLY 53
0.0160
GLY 54
0.0092
LEU 55
0.0063
SER 56
0.0134
LEU 57
0.0112
SER 58
0.0106
LEU 59
0.0068
TYR 60
0.0098
VAL 61
0.0092
ASP 62
0.0312
GLY 63
0.0304
ARG 64
0.0158
TYR 65
0.0125
GLY 66
0.0094
SER 67
0.0159
ILE 68
0.0256
SER 69
0.0233
SER 69
0.0235
THR 70
0.0229
ASN 71
0.0246
ARG 72
0.0403
LEU 73
0.0220
ASN 74
0.0219
ARG 75
0.0162
LYS 76
0.0197
GLU 77
0.0242
LEU 78
0.0208
GLU 79
0.0230
THR 80
0.0193
PHE 81
0.0225
ILE 82
0.0211
LYS 83
0.0136
ASN 84
0.0109
GLY 85
0.0103
ILE 86
0.0060
ASP 87
0.0153
SER 88
0.0216
THR 89
0.0126
ARG 90
0.0228
TYR 91
0.0325
LEU 92
0.0112
ALA 93
0.0145
LYS 94
0.0252
ASP 95
0.0304
GLU 96
0.0348
ALA 97
0.0306
ARG 98
0.0205
VAL 99
0.0111
LEU 100
0.0074
ALA 101
0.0218
ASP 102
0.0228
PRO 103
0.0236
SER 104
0.0223
ARG 105
0.0221
TYR 106
0.0219
TYR 107
0.0154
LYS 108
0.0167
GLY 109
0.0137
GLY 110
0.0186
LYS 111
0.0136
LYS 111
0.0138
PRO 112
0.0196
ASP 113
0.0101
LEU 114
0.0080
LYS 115
0.0110
LEU 116
0.0052
TYR 117
0.0051
ASP 118
0.0053
ALA 119
0.0109
LYS 120
0.0079
PHE 121
0.0065
ALA 122
0.0075
SER 123
0.0061
LEU 124
0.0070
ASN 125
0.0159
PRO 126
0.0090
ASP 127
0.0136
ASP 128
0.0146
LYS 129
0.0098
ILE 130
0.0063
ILE 130
0.0063
GLU 131
0.0081
MET 132
0.0095
ALA 133
0.0075
LYS 134
0.0048
ALA 135
0.0040
VAL 136
0.0035
ALA 137
0.0039
GLU 138
0.0081
GLU 139
0.0082
ALA 140
0.0085
LEU 141
0.0087
GLY 142
0.0118
LYS 143
0.0112
ASP 144
0.0079
GLU 145
0.0075
GLU 145
0.0075
ARG 146
0.0061
ILE 147
0.0068
ILE 148
0.0085
SER 149
0.0034
VAL 150
0.0031
GLY 151
0.0037
SER 152
0.0060
SER 153
0.0066
TYR 154
0.0073
GLY 155
0.0086
ASP 156
0.0084
GLY 157
0.0081
GLU 158
0.0098
ASP 159
0.0100
PHE 160
0.0104
ALA 161
0.0124
TYR 162
0.0109
ARG 163
0.0109
ARG 163
0.0109
LEU 164
0.0093
ILE 165
0.0096
SER 166
0.0090
ASN 167
0.0192
GLY 168
0.0192
PHE 169
0.0172
GLU 170
0.0133
GLY 171
0.0120
GLU 172
0.0120
THR 173
0.0065
LYS 174
0.0071
SER 175
0.0078
THR 176
0.0073
TRP 177
0.0074
TYR 178
0.0074
SER 179
0.0067
LEU 180
0.0053
SER 181
0.0051
ALA 182
0.0029
ASP 183
0.0039
ILE 184
0.0053
THR 185
0.0082
ILE 186
0.0068
ARG 187
0.0059
ARG 187
0.0059
GLY 188
0.0062
GLU 189
0.0049
GLY 190
0.0081
GLU 191
0.0183
ALA 192
0.0123
ARG 193
0.0095
PRO 194
0.0078
SER 195
0.0076
ALA 196
0.0057
TYR 197
0.0089
TRP 198
0.0092
TYR 199
0.0091
GLU 200
0.0061
SER 201
0.0049
SER 202
0.0044
SER 202
0.0044
LEU 203
0.0070
TYR 204
0.0069
MET 205
0.0071
ASN 206
0.0081
ASP 207
0.0067
LEU 208
0.0055
ILE 209
0.0037
LYS 210
0.0044
LYS 211
0.0063
GLY 212
0.0087
ILE 213
0.0056
GLY 214
0.0045
GLN 215
0.0088
LYS 216
0.0099
ALA 217
0.0071
LEU 218
0.0059
GLU 219
0.0073
ARG 220
0.0067
VAL 221
0.0052
LEU 222
0.0019
ARG 223
0.0058
LYS 224
0.0077
LEU 225
0.0070
GLY 226
0.0110
GLN 227
0.0150
LYS 228
0.0103
LYS 229
0.0108
VAL 230
0.0074
GLN 231
0.0084
SER 232
0.0133
GLY 233
0.0068
LYS 234
0.0043
TYR 235
0.0103
THR 236
0.0138
MET 237
0.0130
VAL 238
0.0119
VAL 239
0.0064
ASP 240
0.0043
PRO 241
0.0064
MET 242
0.0060
ASN 243
0.0063
SER 244
0.0058
SER 244
0.0058
SER 245
0.0073
ARG 246
0.0045
LEU 247
0.0048
LEU 248
0.0070
SER 249
0.0064
PRO 250
0.0083
MET 251
0.0096
ILE 252
0.0070
SER 253
0.0081
ALA 254
0.0080
LEU 255
0.0060
ASN 256
0.0061
GLY 257
0.0037
SER 258
0.0055
ALA 259
0.0080
LEU 260
0.0069
GLN 261
0.0064
GLN 262
0.0088
GLN 262
0.0088
LYS 263
0.0138
ASN 264
0.0140
SER 265
0.0137
PHE 266
0.0178
LEU 267
0.0153
LEU 268
0.0161
ASN 269
0.0372
LYS 270
0.0313
LEU 271
0.0269
ASN 272
0.0337
GLU 273
0.0358
LYS 274
0.0293
ILE 275
0.0242
ALA 276
0.0216
SER 277
0.0202
ASP 278
0.0152
ARG 279
0.0149
LEU 280
0.0115
THR 281
0.0079
LEU 282
0.0081
THR 283
0.0102
ASP 284
0.0092
GLU 285
0.0122
PRO 286
0.0083
HIS 287
0.0089
LEU 288
0.0122
VAL 289
0.0111
LYS 290
0.0115
ALA 291
0.0126
SER 292
0.0130
GLY 293
0.0145
ALA 294
0.0110
ARG 295
0.0061
TYR 296
0.0046
PHE 297
0.0108
ASP 298
0.0167
ASN 299
0.0191
GLU 300
0.0205
GLY 301
0.0176
ILE 302
0.0197
ALA 303
0.0121
THR 304
0.0052
GLU 305
0.0089
ARG 306
0.0120
ARG 307
0.0125
SER 308
0.0116
ILE 309
0.0053
ILE 309
0.0053
PHE 310
0.0038
ASP 311
0.0064
LYS 312
0.0073
GLY 313
0.0138
VAL 314
0.0145
LEU 315
0.0131
ASN 316
0.0148
THR 317
0.0066
THR 317
0.0068
TYR 318
0.0047
PHE 319
0.0031
ILE 320
0.0132
ASP 321
0.0198
THR 322
0.0266
TYR 323
0.0208
ASN 324
0.0171
ALA 325
0.0198
LYS 326
0.0200
LYS 327
0.0111
MET 328
0.0180
GLY 329
0.0502
VAL 330
0.0723
ASP 331
0.0877
PRO 332
0.0317
THR 333
0.0207
ILE 334
0.0160
SER 335
0.0138
GLY 336
0.0072
SER 337
0.0048
SER 338
0.0080
ILE 339
0.0106
LEU 340
0.0098
VAL 341
0.0111
MET 342
0.0106
MET 342
0.0106
GLU 343
0.0110
THR 344
0.0165
GLY 345
0.0228
ASP 346
0.0224
ASP 346
0.0225
LYS 347
0.0184
ASN 348
0.0160
LEU 349
0.0167
ASP 350
0.0222
GLY 351
0.0239
LEU 352
0.0208
ILE 353
0.0229
ALA 354
0.0279
GLY 355
0.0318
VAL 356
0.0241
GLU 357
0.0237
LYS 358
0.0162
GLY 359
0.0178
ILE 360
0.0164
LEU 361
0.0166
VAL 362
0.0147
THR 363
0.0158
GLY 364
0.0158
PHE 365
0.0156
ASN 366
0.0187
GLY 367
0.0206
GLY 368
0.0245
ASN 369
0.0202
ASN 369
0.0205
ASN 370
0.0157
ASN 371
0.0195
SER 372
0.0162
SER 372
0.0161
SER 373
0.0135
THR 374
0.0186
GLY 375
0.0152
ASP 376
0.0184
PHE 377
0.0133
SER 378
0.0135
TYR 379
0.0148
GLY 380
0.0208
ILE 381
0.0181
GLU 382
0.0168
GLY 383
0.0211
PHE 384
0.0190
LEU 385
0.0177
ILE 386
0.0202
GLU 387
0.0221
ASN 388
0.0262
GLY 389
0.0281
LYS 390
0.0265
LEU 391
0.0248
THR 392
0.0224
GLN 393
0.0151
PRO 394
0.0169
VAL 395
0.0173
SER 396
0.0215
GLU 397
0.0232
MET 398
0.0217
ASN 399
0.0206
VAL 400
0.0156
THR 401
0.0138
GLY 402
0.0123
ASN 403
0.0153
LEU 404
0.0163
ILE 405
0.0182
THR 406
0.0207
LEU 407
0.0147
TRP 408
0.0141
ASN 409
0.0200
SER 410
0.0149
LEU 411
0.0132
VAL 412
0.0153
ALA 413
0.0093
THR 414
0.0115
GLY 415
0.0161
ASN 416
0.0128
ASP 417
0.0116
PRO 418
0.0100
ARG 419
0.0138
LEU 420
0.0124
ASN 421
0.0116
ASN 421
0.0117
SER 422
0.0143
SER 423
0.0127
TRP 424
0.0106
TRP 424
0.0105
ARG 425
0.0104
ILE 426
0.0084
PRO 427
0.0076
SER 428
0.0090
LEU 429
0.0076
VAL 430
0.0073
PHE 431
0.0060
GLU 432
0.0058
GLY 433
0.0078
VAL 434
0.0070
ASP 435
0.0081
PHE 436
0.0110
SER 437
0.0169
GLY 438
0.0236
LEU 439
0.0382
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.