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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 = 0.0605
MET 1
0.0192
ILE 2
0.0172
THR 3
0.0209
ASP 4
0.0258
GLU 5
0.0198
ASN 6
0.0141
LYS 7
0.0148
LYS 8
0.0171
LEU 9
0.0119
ALA 10
0.0078
GLN 11
0.0121
TRP 12
0.0128
ALA 13
0.0097
MET 14
0.0076
ASP 15
0.0084
TYR 16
0.0095
ALA 17
0.0093
LEU 18
0.0126
LYS 19
0.0136
ASN 20
0.0114
GLY 21
0.0170
CYS 22
0.0176
GLN 23
0.0209
ALA 24
0.0195
ALA 25
0.0088
LYS 26
0.0076
VAL 27
0.0060
LEU 28
0.0043
LEU 29
0.0064
TYR 30
0.0078
SER 31
0.0123
SER 32
0.0184
SER 33
0.0242
ASN 34
0.0259
THR 35
0.0243
SER 36
0.0141
SER 36
0.0141
PHE 37
0.0165
GLU 38
0.0187
LEU 39
0.0223
ARG 40
0.0197
ASP 41
0.0245
MET 44
0.0458
ASP 45
0.0287
ARG 46
0.0345
LEU 47
0.0405
GLN 48
0.0369
GLN 49
0.0391
ALA 50
0.0271
SER 51
0.0248
GLU 52
0.0276
GLY 53
0.0111
GLY 54
0.0111
LEU 55
0.0113
SER 56
0.0123
LEU 57
0.0101
SER 58
0.0131
LEU 59
0.0157
TYR 60
0.0178
VAL 61
0.0182
ASP 62
0.0239
GLY 63
0.0205
ARG 64
0.0159
TYR 65
0.0153
GLY 66
0.0135
SER 67
0.0137
ILE 68
0.0131
SER 69
0.0152
SER 69
0.0151
THR 70
0.0151
ASN 71
0.0159
ARG 72
0.0176
LEU 73
0.0176
ASN 74
0.0224
ARG 75
0.0193
LYS 76
0.0187
GLU 77
0.0171
LEU 78
0.0155
GLU 79
0.0128
THR 80
0.0097
PHE 81
0.0101
ILE 82
0.0103
LYS 83
0.0061
ASN 84
0.0021
GLY 85
0.0074
ILE 86
0.0137
ASP 87
0.0140
SER 88
0.0087
THR 89
0.0118
ARG 90
0.0176
TYR 91
0.0167
LEU 92
0.0145
ALA 93
0.0137
LYS 94
0.0133
ASP 95
0.0105
GLU 96
0.0089
ALA 97
0.0052
ARG 98
0.0095
VAL 99
0.0078
LEU 100
0.0114
ALA 101
0.0152
ASP 102
0.0216
PRO 103
0.0227
SER 104
0.0242
ARG 105
0.0198
TYR 106
0.0192
TYR 107
0.0162
LYS 108
0.0196
GLY 109
0.0142
GLY 110
0.0155
LYS 111
0.0178
LYS 111
0.0178
PRO 112
0.0184
ASP 113
0.0117
LEU 114
0.0141
LYS 115
0.0136
LEU 116
0.0119
TYR 117
0.0130
ASP 118
0.0195
ALA 119
0.0348
LYS 120
0.0366
PHE 121
0.0246
ALA 122
0.0561
SER 123
0.0534
LEU 124
0.0220
ASN 125
0.0432
PRO 126
0.0330
ASP 127
0.0486
ASP 128
0.0405
LYS 129
0.0263
ILE 130
0.0201
ILE 130
0.0204
GLU 131
0.0283
MET 132
0.0267
ALA 133
0.0206
LYS 134
0.0190
ALA 135
0.0192
VAL 136
0.0178
ALA 137
0.0123
GLU 138
0.0116
GLU 139
0.0089
ALA 140
0.0111
LEU 141
0.0110
GLY 142
0.0125
LYS 143
0.0135
ASP 144
0.0145
GLU 145
0.0285
GLU 145
0.0285
ARG 146
0.0168
ILE 147
0.0205
ILE 148
0.0312
SER 149
0.0204
VAL 150
0.0141
GLY 151
0.0131
SER 152
0.0168
SER 153
0.0149
TYR 154
0.0145
GLY 155
0.0194
ASP 156
0.0186
GLY 157
0.0189
GLU 158
0.0138
ASP 159
0.0149
PHE 160
0.0117
ALA 161
0.0054
TYR 162
0.0059
ARG 163
0.0047
ARG 163
0.0047
LEU 164
0.0046
ILE 165
0.0084
SER 166
0.0121
ASN 167
0.0202
GLY 168
0.0190
PHE 169
0.0142
GLU 170
0.0095
GLY 171
0.0040
GLU 172
0.0055
THR 173
0.0101
LYS 174
0.0089
SER 175
0.0096
THR 176
0.0068
TRP 177
0.0123
TYR 178
0.0112
SER 179
0.0141
LEU 180
0.0110
SER 181
0.0112
ALA 182
0.0064
ASP 183
0.0082
ILE 184
0.0140
THR 185
0.0288
ILE 186
0.0208
ARG 187
0.0179
ARG 187
0.0179
GLY 188
0.0180
GLU 189
0.0138
GLY 190
0.0355
GLU 191
0.0605
ALA 192
0.0372
ARG 193
0.0328
PRO 194
0.0236
SER 195
0.0205
ALA 196
0.0154
TYR 197
0.0052
TRP 198
0.0020
TYR 199
0.0068
GLU 200
0.0133
SER 201
0.0159
SER 202
0.0185
SER 202
0.0187
LEU 203
0.0134
TYR 204
0.0165
MET 205
0.0144
ASN 206
0.0344
ASP 207
0.0337
LEU 208
0.0187
ILE 209
0.0120
LYS 210
0.0047
LYS 211
0.0058
GLY 212
0.0051
ILE 213
0.0029
GLY 214
0.0036
GLN 215
0.0058
LYS 216
0.0059
ALA 217
0.0063
LEU 218
0.0090
GLU 219
0.0094
ARG 220
0.0107
VAL 221
0.0137
LEU 222
0.0098
ARG 223
0.0134
LYS 224
0.0138
LEU 225
0.0122
GLY 226
0.0121
GLN 227
0.0109
LYS 228
0.0105
LYS 229
0.0133
VAL 230
0.0118
GLN 231
0.0167
SER 232
0.0170
GLY 233
0.0070
LYS 234
0.0055
TYR 235
0.0017
THR 236
0.0055
MET 237
0.0054
VAL 238
0.0054
VAL 239
0.0045
ASP 240
0.0043
PRO 241
0.0031
MET 242
0.0019
ASN 243
0.0011
SER 244
0.0012
SER 244
0.0012
SER 245
0.0016
ARG 246
0.0010
LEU 247
0.0026
LEU 248
0.0052
SER 249
0.0059
PRO 250
0.0067
MET 251
0.0083
ILE 252
0.0088
SER 253
0.0105
ALA 254
0.0075
LEU 255
0.0115
ASN 256
0.0157
GLY 257
0.0220
SER 258
0.0159
ALA 259
0.0090
LEU 260
0.0129
GLN 261
0.0154
GLN 262
0.0079
GLN 262
0.0079
LYS 263
0.0178
ASN 264
0.0138
SER 265
0.0068
PHE 266
0.0058
LEU 267
0.0069
LEU 268
0.0102
ASN 269
0.0091
LYS 270
0.0079
LEU 271
0.0123
ASN 272
0.0133
GLU 273
0.0079
LYS 274
0.0090
ILE 275
0.0087
ALA 276
0.0107
SER 277
0.0131
ASP 278
0.0158
ARG 279
0.0130
LEU 280
0.0110
THR 281
0.0082
LEU 282
0.0058
THR 283
0.0062
ASP 284
0.0019
GLU 285
0.0061
PRO 286
0.0089
HIS 287
0.0132
LEU 288
0.0133
VAL 289
0.0122
LYS 290
0.0116
ALA 291
0.0105
SER 292
0.0098
GLY 293
0.0111
ALA 294
0.0125
ARG 295
0.0110
TYR 296
0.0120
PHE 297
0.0094
ASP 298
0.0093
ASN 299
0.0085
GLU 300
0.0097
GLY 301
0.0104
ILE 302
0.0109
ALA 303
0.0106
THR 304
0.0111
GLU 305
0.0032
ARG 306
0.0034
ARG 307
0.0034
SER 308
0.0098
ILE 309
0.0094
ILE 309
0.0094
PHE 310
0.0096
ASP 311
0.0138
LYS 312
0.0149
GLY 313
0.0132
VAL 314
0.0117
LEU 315
0.0111
ASN 316
0.0128
THR 317
0.0134
THR 317
0.0134
TYR 318
0.0135
PHE 319
0.0144
ILE 320
0.0238
ASP 321
0.0197
THR 322
0.0153
TYR 323
0.0098
ASN 324
0.0161
ALA 325
0.0229
LYS 326
0.0185
LYS 327
0.0179
MET 328
0.0273
GLY 329
0.0326
VAL 330
0.0365
ASP 331
0.0356
PRO 332
0.0174
THR 333
0.0179
ILE 334
0.0181
SER 335
0.0162
GLY 336
0.0128
SER 337
0.0079
SER 338
0.0057
ILE 339
0.0047
LEU 340
0.0011
VAL 341
0.0034
MET 342
0.0041
MET 342
0.0041
GLU 343
0.0071
THR 344
0.0111
GLY 345
0.0225
ASP 346
0.0300
ASP 346
0.0300
LYS 347
0.0066
ASN 348
0.0115
LEU 349
0.0116
ASP 350
0.0219
GLY 351
0.0161
LEU 352
0.0131
ILE 353
0.0194
ALA 354
0.0220
GLY 355
0.0238
VAL 356
0.0178
GLU 357
0.0181
LYS 358
0.0150
GLY 359
0.0049
ILE 360
0.0040
LEU 361
0.0041
VAL 362
0.0034
THR 363
0.0042
GLY 364
0.0047
PHE 365
0.0046
ASN 366
0.0075
GLY 367
0.0112
GLY 368
0.0095
ASN 369
0.0083
ASN 369
0.0080
ASN 370
0.0087
ASN 371
0.0178
SER 372
0.0161
SER 372
0.0161
SER 373
0.0177
THR 374
0.0160
GLY 375
0.0097
ASP 376
0.0086
PHE 377
0.0037
SER 378
0.0051
TYR 379
0.0075
GLY 380
0.0091
ILE 381
0.0056
GLU 382
0.0038
GLY 383
0.0062
PHE 384
0.0069
LEU 385
0.0077
ILE 386
0.0077
GLU 387
0.0143
ASN 388
0.0185
GLY 389
0.0158
LYS 390
0.0068
LEU 391
0.0038
THR 392
0.0143
GLN 393
0.0149
PRO 394
0.0118
VAL 395
0.0070
SER 396
0.0049
GLU 397
0.0093
MET 398
0.0084
ASN 399
0.0101
VAL 400
0.0075
THR 401
0.0061
GLY 402
0.0049
ASN 403
0.0059
LEU 404
0.0068
ILE 405
0.0092
THR 406
0.0106
LEU 407
0.0097
TRP 408
0.0095
ASN 409
0.0116
SER 410
0.0106
LEU 411
0.0095
VAL 412
0.0094
ALA 413
0.0100
THR 414
0.0066
GLY 415
0.0034
ASN 416
0.0145
ASP 417
0.0115
PRO 418
0.0066
ARG 419
0.0039
LEU 420
0.0061
ASN 421
0.0104
ASN 421
0.0104
SER 422
0.0045
SER 423
0.0049
TRP 424
0.0030
TRP 424
0.0031
ARG 425
0.0017
ILE 426
0.0010
PRO 427
0.0010
SER 428
0.0023
LEU 429
0.0033
VAL 430
0.0063
PHE 431
0.0061
GLU 432
0.0064
GLY 433
0.0065
VAL 434
0.0039
ASP 435
0.0061
PHE 436
0.0069
SER 437
0.0147
GLY 438
0.0206
LEU 439
0.0256
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.