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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 = 0.0749
MET 1
0.0402
ILE 2
0.0111
THR 3
0.0183
ASP 4
0.0164
GLU 5
0.0114
ASN 6
0.0067
LYS 7
0.0045
LYS 8
0.0058
LEU 9
0.0079
ALA 10
0.0047
GLN 11
0.0062
TRP 12
0.0114
ALA 13
0.0088
MET 14
0.0081
ASP 15
0.0119
TYR 16
0.0118
ALA 17
0.0084
LEU 18
0.0106
LYS 19
0.0184
ASN 20
0.0143
GLY 21
0.0084
CYS 22
0.0069
GLN 23
0.0111
ALA 24
0.0124
ALA 25
0.0103
LYS 26
0.0093
VAL 27
0.0082
LEU 28
0.0032
LEU 29
0.0109
TYR 30
0.0137
SER 31
0.0189
SER 32
0.0128
SER 33
0.0101
ASN 34
0.0180
THR 35
0.0131
SER 36
0.0077
SER 36
0.0076
PHE 37
0.0100
GLU 38
0.0128
LEU 39
0.0133
ARG 40
0.0226
ASP 41
0.0260
MET 44
0.0496
ASP 45
0.0421
ARG 46
0.0502
LEU 47
0.0169
GLN 48
0.0295
GLN 49
0.0607
ALA 50
0.0746
SER 51
0.0120
GLU 52
0.0749
GLY 53
0.0477
GLY 54
0.0305
LEU 55
0.0132
SER 56
0.0037
LEU 57
0.0028
SER 58
0.0069
LEU 59
0.0070
TYR 60
0.0094
VAL 61
0.0088
ASP 62
0.0115
GLY 63
0.0083
ARG 64
0.0088
TYR 65
0.0100
GLY 66
0.0066
SER 67
0.0049
ILE 68
0.0058
SER 69
0.0092
SER 69
0.0092
THR 70
0.0112
ASN 71
0.0110
ARG 72
0.0086
LEU 73
0.0184
ASN 74
0.0271
ARG 75
0.0209
LYS 76
0.0141
GLU 77
0.0135
LEU 78
0.0078
GLU 79
0.0097
THR 80
0.0077
PHE 81
0.0069
ILE 82
0.0064
LYS 83
0.0118
ASN 84
0.0152
GLY 85
0.0098
ILE 86
0.0033
ASP 87
0.0047
SER 88
0.0074
THR 89
0.0060
ARG 90
0.0080
TYR 91
0.0089
LEU 92
0.0095
ALA 93
0.0084
LYS 94
0.0063
ASP 95
0.0163
GLU 96
0.0161
ALA 97
0.0143
ARG 98
0.0104
VAL 99
0.0107
LEU 100
0.0082
ALA 101
0.0187
ASP 102
0.0161
PRO 103
0.0085
SER 104
0.0135
ARG 105
0.0133
TYR 106
0.0060
TYR 107
0.0022
LYS 108
0.0262
GLY 109
0.0325
GLY 110
0.0312
LYS 111
0.0167
LYS 111
0.0170
PRO 112
0.0294
ASP 113
0.0215
LEU 114
0.0216
LYS 115
0.0207
LEU 116
0.0116
TYR 117
0.0067
ASP 118
0.0049
ALA 119
0.0121
LYS 120
0.0077
PHE 121
0.0098
ALA 122
0.0291
SER 123
0.0283
LEU 124
0.0232
ASN 125
0.0226
PRO 126
0.0161
ASP 127
0.0163
ASP 128
0.0123
LYS 129
0.0081
ILE 130
0.0064
ILE 130
0.0065
GLU 131
0.0116
MET 132
0.0073
ALA 133
0.0048
LYS 134
0.0086
ALA 135
0.0105
VAL 136
0.0063
ALA 137
0.0104
GLU 138
0.0141
GLU 139
0.0105
ALA 140
0.0092
LEU 141
0.0129
GLY 142
0.0100
LYS 143
0.0108
ASP 144
0.0088
GLU 145
0.0097
GLU 145
0.0097
ARG 146
0.0033
ILE 147
0.0039
ILE 148
0.0080
SER 149
0.0131
VAL 150
0.0100
GLY 151
0.0097
SER 152
0.0046
SER 153
0.0046
TYR 154
0.0052
GLY 155
0.0065
ASP 156
0.0063
GLY 157
0.0044
GLU 158
0.0050
ASP 159
0.0072
PHE 160
0.0085
ALA 161
0.0069
TYR 162
0.0077
ARG 163
0.0076
ARG 163
0.0076
LEU 164
0.0107
ILE 165
0.0120
SER 166
0.0143
ASN 167
0.0152
GLY 168
0.0145
PHE 169
0.0136
GLU 170
0.0118
GLY 171
0.0082
GLU 172
0.0071
THR 173
0.0056
LYS 174
0.0062
SER 175
0.0083
THR 176
0.0079
TRP 177
0.0065
TYR 178
0.0056
SER 179
0.0047
LEU 180
0.0029
SER 181
0.0018
ALA 182
0.0071
ASP 183
0.0067
ILE 184
0.0049
THR 185
0.0069
ILE 186
0.0050
ARG 187
0.0055
ARG 187
0.0055
GLY 188
0.0130
GLU 189
0.0249
GLY 190
0.0240
GLU 191
0.0119
ALA 192
0.0135
ARG 193
0.0179
PRO 194
0.0077
SER 195
0.0065
ALA 196
0.0077
TYR 197
0.0091
TRP 198
0.0065
TYR 199
0.0037
GLU 200
0.0030
SER 201
0.0037
SER 202
0.0052
SER 202
0.0052
LEU 203
0.0082
TYR 204
0.0076
MET 205
0.0075
ASN 206
0.0172
ASP 207
0.0149
LEU 208
0.0095
ILE 209
0.0069
LYS 210
0.0040
LYS 211
0.0006
GLY 212
0.0051
ILE 213
0.0055
GLY 214
0.0081
GLN 215
0.0102
LYS 216
0.0090
ALA 217
0.0093
LEU 218
0.0087
GLU 219
0.0090
ARG 220
0.0077
VAL 221
0.0058
LEU 222
0.0072
ARG 223
0.0119
LYS 224
0.0082
LEU 225
0.0090
GLY 226
0.0132
GLN 227
0.0185
LYS 228
0.0202
LYS 229
0.0123
VAL 230
0.0187
GLN 231
0.0225
SER 232
0.0217
GLY 233
0.0265
LYS 234
0.0239
TYR 235
0.0185
THR 236
0.0087
MET 237
0.0086
VAL 238
0.0090
VAL 239
0.0049
ASP 240
0.0038
PRO 241
0.0027
MET 242
0.0022
ASN 243
0.0008
SER 244
0.0017
SER 244
0.0017
SER 245
0.0048
ARG 246
0.0032
LEU 247
0.0018
LEU 248
0.0060
SER 249
0.0034
PRO 250
0.0027
MET 251
0.0047
ILE 252
0.0062
SER 253
0.0117
ALA 254
0.0138
LEU 255
0.0145
ASN 256
0.0189
GLY 257
0.0407
SER 258
0.0338
ALA 259
0.0273
LEU 260
0.0208
GLN 261
0.0255
GLN 262
0.0173
GLN 262
0.0175
LYS 263
0.0409
ASN 264
0.0471
SER 265
0.0290
PHE 266
0.0201
LEU 267
0.0125
LEU 268
0.0109
ASN 269
0.0085
LYS 270
0.0099
LEU 271
0.0096
ASN 272
0.0101
GLU 273
0.0120
LYS 274
0.0197
ILE 275
0.0154
ALA 276
0.0144
SER 277
0.0153
ASP 278
0.0206
ARG 279
0.0135
LEU 280
0.0131
THR 281
0.0161
LEU 282
0.0142
THR 283
0.0135
ASP 284
0.0184
GLU 285
0.0172
PRO 286
0.0162
HIS 287
0.0141
LEU 288
0.0140
VAL 289
0.0179
LYS 290
0.0155
ALA 291
0.0166
SER 292
0.0174
GLY 293
0.0144
ALA 294
0.0153
ARG 295
0.0176
TYR 296
0.0160
PHE 297
0.0140
ASP 298
0.0167
ASN 299
0.0117
GLU 300
0.0115
GLY 301
0.0093
ILE 302
0.0124
ALA 303
0.0122
THR 304
0.0173
GLU 305
0.0206
ARG 306
0.0201
ARG 307
0.0152
SER 308
0.0058
ILE 309
0.0069
ILE 309
0.0069
PHE 310
0.0085
ASP 311
0.0171
LYS 312
0.0207
GLY 313
0.0210
VAL 314
0.0138
LEU 315
0.0087
ASN 316
0.0039
THR 317
0.0091
THR 317
0.0094
TYR 318
0.0111
PHE 319
0.0104
ILE 320
0.0111
ASP 321
0.0078
THR 322
0.0073
TYR 323
0.0054
ASN 324
0.0183
ALA 325
0.0247
LYS 326
0.0219
LYS 327
0.0238
MET 328
0.0377
GLY 329
0.0639
VAL 330
0.0191
ASP 331
0.0415
PRO 332
0.0021
THR 333
0.0053
ILE 334
0.0089
SER 335
0.0061
GLY 336
0.0083
SER 337
0.0125
SER 338
0.0183
ILE 339
0.0137
LEU 340
0.0137
VAL 341
0.0106
MET 342
0.0101
MET 342
0.0101
GLU 343
0.0121
THR 344
0.0093
GLY 345
0.0024
ASP 346
0.0077
ASP 346
0.0077
LYS 347
0.0138
ASN 348
0.0061
LEU 349
0.0038
ASP 350
0.0119
GLY 351
0.0177
LEU 352
0.0172
ILE 353
0.0149
ALA 354
0.0296
GLY 355
0.0400
VAL 356
0.0219
GLU 357
0.0208
LYS 358
0.0079
GLY 359
0.0118
ILE 360
0.0133
LEU 361
0.0131
VAL 362
0.0097
THR 363
0.0100
GLY 364
0.0080
PHE 365
0.0052
ASN 366
0.0056
GLY 367
0.0056
GLY 368
0.0138
ASN 369
0.0084
ASN 369
0.0084
ASN 370
0.0125
ASN 371
0.0236
SER 372
0.0316
SER 372
0.0316
SER 373
0.0267
THR 374
0.0230
GLY 375
0.0200
ASP 376
0.0145
PHE 377
0.0068
SER 378
0.0056
TYR 379
0.0077
GLY 380
0.0083
ILE 381
0.0063
GLU 382
0.0069
GLY 383
0.0173
PHE 384
0.0170
LEU 385
0.0166
ILE 386
0.0107
GLU 387
0.0202
ASN 388
0.0310
GLY 389
0.0203
LYS 390
0.0125
LEU 391
0.0089
THR 392
0.0118
GLN 393
0.0163
PRO 394
0.0203
VAL 395
0.0167
SER 396
0.0042
GLU 397
0.0114
MET 398
0.0057
ASN 399
0.0090
VAL 400
0.0104
THR 401
0.0133
GLY 402
0.0107
ASN 403
0.0119
LEU 404
0.0117
ILE 405
0.0148
THR 406
0.0166
LEU 407
0.0113
TRP 408
0.0088
ASN 409
0.0107
SER 410
0.0057
LEU 411
0.0045
VAL 412
0.0036
ALA 413
0.0065
THR 414
0.0040
GLY 415
0.0043
ASN 416
0.0055
ASP 417
0.0046
PRO 418
0.0042
ARG 419
0.0057
LEU 420
0.0077
ASN 421
0.0092
ASN 421
0.0092
SER 422
0.0089
SER 423
0.0100
TRP 424
0.0089
TRP 424
0.0089
ARG 425
0.0033
ILE 426
0.0034
PRO 427
0.0026
SER 428
0.0046
LEU 429
0.0069
VAL 430
0.0101
PHE 431
0.0066
GLU 432
0.0074
GLY 433
0.0092
VAL 434
0.0086
ASP 435
0.0133
PHE 436
0.0123
SER 437
0.0154
GLY 438
0.0105
LEU 439
0.0252
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.