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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 = 0.0646
MET 1
0.0064
ILE 2
0.0048
THR 3
0.0056
ASP 4
0.0242
GLU 5
0.0046
ASN 6
0.0149
LYS 7
0.0132
LYS 8
0.0118
LEU 9
0.0128
ALA 10
0.0123
GLN 11
0.0084
TRP 12
0.0053
ALA 13
0.0050
MET 14
0.0048
ASP 15
0.0047
TYR 16
0.0041
ALA 17
0.0038
LEU 18
0.0056
LYS 19
0.0152
ASN 20
0.0100
GLY 21
0.0066
CYS 22
0.0065
GLN 23
0.0065
ALA 24
0.0078
ALA 25
0.0095
LYS 26
0.0068
VAL 27
0.0052
LEU 28
0.0046
LEU 29
0.0081
TYR 30
0.0094
SER 31
0.0117
SER 32
0.0100
SER 33
0.0081
ASN 34
0.0016
THR 35
0.0048
SER 36
0.0074
SER 36
0.0075
PHE 37
0.0067
GLU 38
0.0064
LEU 39
0.0059
ARG 40
0.0124
ASP 41
0.0109
MET 44
0.0081
ASP 45
0.0083
ARG 46
0.0105
LEU 47
0.0082
GLN 48
0.0051
GLN 49
0.0081
ALA 50
0.0105
SER 51
0.0112
GLU 52
0.0133
GLY 53
0.0165
GLY 54
0.0143
LEU 55
0.0121
SER 56
0.0114
LEU 57
0.0097
SER 58
0.0063
LEU 59
0.0094
TYR 60
0.0092
VAL 61
0.0100
ASP 62
0.0062
GLY 63
0.0077
ARG 64
0.0059
TYR 65
0.0082
GLY 66
0.0089
SER 67
0.0094
ILE 68
0.0172
SER 69
0.0142
SER 69
0.0142
THR 70
0.0119
ASN 71
0.0169
ARG 72
0.0106
LEU 73
0.0132
ASN 74
0.0115
ARG 75
0.0080
LYS 76
0.0055
GLU 77
0.0109
LEU 78
0.0101
GLU 79
0.0079
THR 80
0.0071
PHE 81
0.0048
ILE 82
0.0056
LYS 83
0.0087
ASN 84
0.0106
GLY 85
0.0119
ILE 86
0.0084
ASP 87
0.0090
SER 88
0.0164
THR 89
0.0124
ARG 90
0.0057
TYR 91
0.0090
LEU 92
0.0073
ALA 93
0.0056
LYS 94
0.0058
ASP 95
0.0084
GLU 96
0.0148
ALA 97
0.0142
ARG 98
0.0185
VAL 99
0.0204
LEU 100
0.0216
ALA 101
0.0105
ASP 102
0.0078
PRO 103
0.0129
SER 104
0.0152
ARG 105
0.0098
TYR 106
0.0058
TYR 107
0.0141
LYS 108
0.0127
GLY 109
0.0173
GLY 110
0.0466
LYS 111
0.0214
LYS 111
0.0215
PRO 112
0.0209
ASP 113
0.0123
LEU 114
0.0076
LYS 115
0.0070
LEU 116
0.0054
TYR 117
0.0052
ASP 118
0.0061
ALA 119
0.0028
LYS 120
0.0026
PHE 121
0.0043
ALA 122
0.0167
SER 123
0.0138
LEU 124
0.0083
ASN 125
0.0133
PRO 126
0.0154
ASP 127
0.0094
ASP 128
0.0069
LYS 129
0.0093
ILE 130
0.0073
ILE 130
0.0072
GLU 131
0.0030
MET 132
0.0044
ALA 133
0.0044
LYS 134
0.0076
ALA 135
0.0074
VAL 136
0.0049
ALA 137
0.0159
GLU 138
0.0198
GLU 139
0.0140
ALA 140
0.0136
LEU 141
0.0128
GLY 142
0.0102
LYS 143
0.0109
ASP 144
0.0172
GLU 145
0.0121
GLU 145
0.0114
ARG 146
0.0106
ILE 147
0.0067
ILE 148
0.0102
SER 149
0.0041
VAL 150
0.0031
GLY 151
0.0020
SER 152
0.0064
SER 153
0.0049
TYR 154
0.0037
GLY 155
0.0034
ASP 156
0.0027
GLY 157
0.0022
GLU 158
0.0019
ASP 159
0.0043
PHE 160
0.0033
ALA 161
0.0037
TYR 162
0.0034
ARG 163
0.0056
ARG 163
0.0056
LEU 164
0.0070
ILE 165
0.0108
SER 166
0.0136
ASN 167
0.0179
GLY 168
0.0125
PHE 169
0.0081
GLU 170
0.0114
GLY 171
0.0107
GLU 172
0.0093
THR 173
0.0139
LYS 174
0.0098
SER 175
0.0078
THR 176
0.0057
TRP 177
0.0038
TYR 178
0.0030
SER 179
0.0054
LEU 180
0.0060
SER 181
0.0102
ALA 182
0.0066
ASP 183
0.0034
ILE 184
0.0041
THR 185
0.0087
ILE 186
0.0050
ARG 187
0.0149
ARG 187
0.0149
GLY 188
0.0115
GLU 189
0.0156
GLY 190
0.0275
GLU 191
0.0050
ALA 192
0.0034
ARG 193
0.0064
PRO 194
0.0148
SER 195
0.0130
ALA 196
0.0158
TYR 197
0.0112
TRP 198
0.0137
TYR 199
0.0183
GLU 200
0.0147
SER 201
0.0092
SER 202
0.0063
SER 202
0.0064
LEU 203
0.0084
TYR 204
0.0083
MET 205
0.0077
ASN 206
0.0089
ASP 207
0.0063
LEU 208
0.0066
ILE 209
0.0086
LYS 210
0.0068
LYS 211
0.0076
GLY 212
0.0135
ILE 213
0.0125
GLY 214
0.0076
GLN 215
0.0130
LYS 216
0.0089
ALA 217
0.0050
LEU 218
0.0064
GLU 219
0.0126
ARG 220
0.0113
VAL 221
0.0154
LEU 222
0.0155
ARG 223
0.0189
LYS 224
0.0187
LEU 225
0.0222
GLY 226
0.0261
GLN 227
0.0282
LYS 228
0.0393
LYS 229
0.0397
VAL 230
0.0180
GLN 231
0.0170
SER 232
0.0253
GLY 233
0.0422
LYS 234
0.0324
TYR 235
0.0145
THR 236
0.0097
MET 237
0.0053
VAL 238
0.0026
VAL 239
0.0062
ASP 240
0.0073
PRO 241
0.0098
MET 242
0.0105
ASN 243
0.0111
SER 244
0.0147
SER 244
0.0147
SER 245
0.0204
ARG 246
0.0148
LEU 247
0.0187
LEU 248
0.0211
SER 249
0.0221
PRO 250
0.0210
MET 251
0.0157
ILE 252
0.0195
SER 253
0.0223
ALA 254
0.0130
LEU 255
0.0078
ASN 256
0.0165
GLY 257
0.0196
SER 258
0.0142
ALA 259
0.0181
LEU 260
0.0145
GLN 261
0.0083
GLN 262
0.0159
GLN 262
0.0160
LYS 263
0.0157
ASN 264
0.0121
SER 265
0.0142
PHE 266
0.0122
LEU 267
0.0064
LEU 268
0.0160
ASN 269
0.0383
LYS 270
0.0260
LEU 271
0.0163
ASN 272
0.0195
GLU 273
0.0108
LYS 274
0.0058
ILE 275
0.0088
ALA 276
0.0065
SER 277
0.0042
ASP 278
0.0151
ARG 279
0.0153
LEU 280
0.0073
THR 281
0.0081
LEU 282
0.0073
THR 283
0.0121
ASP 284
0.0181
GLU 285
0.0206
PRO 286
0.0216
HIS 287
0.0190
LEU 288
0.0184
VAL 289
0.0142
LYS 290
0.0082
ALA 291
0.0057
SER 292
0.0042
GLY 293
0.0077
ALA 294
0.0094
ARG 295
0.0100
TYR 296
0.0081
PHE 297
0.0051
ASP 298
0.0072
ASN 299
0.0079
GLU 300
0.0088
GLY 301
0.0052
ILE 302
0.0046
ALA 303
0.0062
THR 304
0.0070
GLU 305
0.0254
ARG 306
0.0227
ARG 307
0.0184
SER 308
0.0095
ILE 309
0.0099
ILE 309
0.0100
PHE 310
0.0098
ASP 311
0.0052
LYS 312
0.0132
GLY 313
0.0063
VAL 314
0.0107
LEU 315
0.0131
ASN 316
0.0147
THR 317
0.0087
THR 317
0.0087
TYR 318
0.0053
PHE 319
0.0051
ILE 320
0.0104
ASP 321
0.0099
THR 322
0.0084
TYR 323
0.0102
ASN 324
0.0085
ALA 325
0.0035
LYS 326
0.0032
LYS 327
0.0025
MET 328
0.0043
GLY 329
0.0259
VAL 330
0.0162
ASP 331
0.0120
PRO 332
0.0084
THR 333
0.0084
ILE 334
0.0080
SER 335
0.0070
GLY 336
0.0075
SER 337
0.0139
SER 338
0.0151
ILE 339
0.0082
LEU 340
0.0040
VAL 341
0.0132
MET 342
0.0107
MET 342
0.0107
GLU 343
0.0156
THR 344
0.0401
GLY 345
0.0371
ASP 346
0.0211
ASP 346
0.0214
LYS 347
0.0140
ASN 348
0.0133
LEU 349
0.0189
ASP 350
0.0646
GLY 351
0.0445
LEU 352
0.0087
ILE 353
0.0140
ALA 354
0.0290
GLY 355
0.0473
VAL 356
0.0140
GLU 357
0.0112
LYS 358
0.0105
GLY 359
0.0118
ILE 360
0.0101
LEU 361
0.0100
VAL 362
0.0136
THR 363
0.0134
GLY 364
0.0186
PHE 365
0.0282
ASN 366
0.0449
GLY 367
0.0526
GLY 368
0.0415
ASN 369
0.0388
ASN 369
0.0394
ASN 370
0.0163
ASN 371
0.0052
SER 372
0.0133
SER 372
0.0133
SER 373
0.0179
THR 374
0.0152
GLY 375
0.0093
ASP 376
0.0058
PHE 377
0.0106
SER 378
0.0132
TYR 379
0.0113
GLY 380
0.0299
ILE 381
0.0268
GLU 382
0.0215
GLY 383
0.0120
PHE 384
0.0146
LEU 385
0.0194
ILE 386
0.0086
GLU 387
0.0073
ASN 388
0.0153
GLY 389
0.0190
LYS 390
0.0140
LEU 391
0.0082
THR 392
0.0127
GLN 393
0.0242
PRO 394
0.0195
VAL 395
0.0210
SER 396
0.0151
GLU 397
0.0163
MET 398
0.0145
ASN 399
0.0142
VAL 400
0.0195
THR 401
0.0165
GLY 402
0.0090
ASN 403
0.0039
LEU 404
0.0084
ILE 405
0.0099
THR 406
0.0170
LEU 407
0.0146
TRP 408
0.0146
ASN 409
0.0152
SER 410
0.0184
LEU 411
0.0189
VAL 412
0.0222
ALA 413
0.0061
THR 414
0.0053
GLY 415
0.0042
ASN 416
0.0113
ASP 417
0.0154
PRO 418
0.0218
ARG 419
0.0201
LEU 420
0.0242
ASN 421
0.0138
ASN 421
0.0135
SER 422
0.0164
SER 423
0.0129
TRP 424
0.0190
TRP 424
0.0184
ARG 425
0.0142
ILE 426
0.0140
PRO 427
0.0138
SER 428
0.0097
LEU 429
0.0082
VAL 430
0.0085
PHE 431
0.0192
GLU 432
0.0295
GLY 433
0.0355
VAL 434
0.0227
ASP 435
0.0314
PHE 436
0.0325
SER 437
0.0203
GLY 438
0.0273
LEU 439
0.0536
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.