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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 = 0.0430
MET 1
0.0396
ILE 2
0.0203
THR 3
0.0149
ASP 4
0.0308
GLU 5
0.0368
ASN 6
0.0245
LYS 7
0.0116
LYS 8
0.0147
LEU 9
0.0115
ALA 10
0.0074
GLN 11
0.0103
TRP 12
0.0085
ALA 13
0.0048
MET 14
0.0057
ASP 15
0.0039
TYR 16
0.0055
ALA 17
0.0066
LEU 18
0.0068
LYS 19
0.0110
ASN 20
0.0108
GLY 21
0.0122
CYS 22
0.0088
GLN 23
0.0073
ALA 24
0.0097
ALA 25
0.0076
LYS 26
0.0061
VAL 27
0.0054
LEU 28
0.0047
LEU 29
0.0084
TYR 30
0.0101
SER 31
0.0079
SER 32
0.0130
SER 33
0.0172
ASN 34
0.0144
THR 35
0.0122
SER 36
0.0095
SER 36
0.0093
PHE 37
0.0122
GLU 38
0.0123
LEU 39
0.0116
ARG 40
0.0161
ASP 41
0.0165
MET 44
0.0291
ASP 45
0.0197
ARG 46
0.0266
LEU 47
0.0320
GLN 48
0.0247
GLN 49
0.0239
ALA 50
0.0115
SER 51
0.0124
GLU 52
0.0091
GLY 53
0.0114
GLY 54
0.0092
LEU 55
0.0080
SER 56
0.0044
LEU 57
0.0078
SER 58
0.0117
LEU 59
0.0122
TYR 60
0.0084
VAL 61
0.0066
ASP 62
0.0086
GLY 63
0.0049
ARG 64
0.0014
TYR 65
0.0104
GLY 66
0.0122
SER 67
0.0180
ILE 68
0.0068
SER 69
0.0040
SER 69
0.0040
THR 70
0.0036
ASN 71
0.0111
ARG 72
0.0163
LEU 73
0.0155
ASN 74
0.0137
ARG 75
0.0131
LYS 76
0.0132
GLU 77
0.0097
LEU 78
0.0096
GLU 79
0.0073
THR 80
0.0060
PHE 81
0.0050
ILE 82
0.0098
LYS 83
0.0143
ASN 84
0.0137
GLY 85
0.0162
ILE 86
0.0193
ASP 87
0.0217
SER 88
0.0204
THR 89
0.0131
ARG 90
0.0176
TYR 91
0.0252
LEU 92
0.0171
ALA 93
0.0228
LYS 94
0.0135
ASP 95
0.0155
GLU 96
0.0248
ALA 97
0.0304
ARG 98
0.0221
VAL 99
0.0169
LEU 100
0.0152
ALA 101
0.0056
ASP 102
0.0140
PRO 103
0.0163
SER 104
0.0200
ARG 105
0.0162
TYR 106
0.0146
TYR 107
0.0097
LYS 108
0.0139
GLY 109
0.0239
GLY 110
0.0357
LYS 111
0.0150
LYS 111
0.0150
PRO 112
0.0066
ASP 113
0.0314
LEU 114
0.0147
LYS 115
0.0207
LEU 116
0.0109
TYR 117
0.0120
ASP 118
0.0138
ALA 119
0.0277
LYS 120
0.0247
PHE 121
0.0158
ALA 122
0.0161
SER 123
0.0193
LEU 124
0.0179
ASN 125
0.0320
PRO 126
0.0167
ASP 127
0.0248
ASP 128
0.0249
LYS 129
0.0147
ILE 130
0.0101
ILE 130
0.0102
GLU 131
0.0137
MET 132
0.0158
ALA 133
0.0131
LYS 134
0.0076
ALA 135
0.0082
VAL 136
0.0084
ALA 137
0.0066
GLU 138
0.0076
GLU 139
0.0060
ALA 140
0.0078
LEU 141
0.0076
GLY 142
0.0091
LYS 143
0.0131
ASP 144
0.0113
GLU 145
0.0118
GLU 145
0.0119
ARG 146
0.0084
ILE 147
0.0092
ILE 148
0.0099
SER 149
0.0098
VAL 150
0.0068
GLY 151
0.0076
SER 152
0.0093
SER 153
0.0096
TYR 154
0.0103
GLY 155
0.0094
ASP 156
0.0082
GLY 157
0.0132
GLU 158
0.0105
ASP 159
0.0069
PHE 160
0.0035
ALA 161
0.0064
TYR 162
0.0065
ARG 163
0.0034
ARG 163
0.0033
LEU 164
0.0051
ILE 165
0.0056
SER 166
0.0092
ASN 167
0.0142
GLY 168
0.0144
PHE 169
0.0091
GLU 170
0.0046
GLY 171
0.0056
GLU 172
0.0069
THR 173
0.0119
LYS 174
0.0077
SER 175
0.0017
THR 176
0.0117
TRP 177
0.0120
TYR 178
0.0118
SER 179
0.0113
LEU 180
0.0113
SER 181
0.0116
ALA 182
0.0026
ASP 183
0.0030
ILE 184
0.0050
THR 185
0.0080
ILE 186
0.0074
ARG 187
0.0068
ARG 187
0.0068
GLY 188
0.0054
GLU 189
0.0073
GLY 190
0.0117
GLU 191
0.0092
ALA 192
0.0053
ARG 193
0.0088
PRO 194
0.0085
SER 195
0.0078
ALA 196
0.0071
TYR 197
0.0093
TRP 198
0.0096
TYR 199
0.0086
GLU 200
0.0127
SER 201
0.0124
SER 202
0.0136
SER 202
0.0135
LEU 203
0.0131
TYR 204
0.0138
MET 205
0.0152
ASN 206
0.0215
ASP 207
0.0191
LEU 208
0.0169
ILE 209
0.0172
LYS 210
0.0208
LYS 211
0.0230
GLY 212
0.0174
ILE 213
0.0106
GLY 214
0.0093
GLN 215
0.0131
LYS 216
0.0134
ALA 217
0.0094
LEU 218
0.0083
GLU 219
0.0114
ARG 220
0.0109
VAL 221
0.0094
LEU 222
0.0070
ARG 223
0.0080
LYS 224
0.0136
LEU 225
0.0172
GLY 226
0.0240
GLN 227
0.0341
LYS 228
0.0426
LYS 229
0.0354
VAL 230
0.0307
GLN 231
0.0392
SER 232
0.0403
GLY 233
0.0413
LYS 234
0.0341
TYR 235
0.0193
THR 236
0.0059
MET 237
0.0065
VAL 238
0.0066
VAL 239
0.0077
ASP 240
0.0094
PRO 241
0.0085
MET 242
0.0112
ASN 243
0.0086
SER 244
0.0060
SER 244
0.0059
SER 245
0.0056
ARG 246
0.0085
LEU 247
0.0069
LEU 248
0.0030
SER 249
0.0044
PRO 250
0.0036
MET 251
0.0032
ILE 252
0.0034
SER 253
0.0059
ALA 254
0.0037
LEU 255
0.0053
ASN 256
0.0092
GLY 257
0.0119
SER 258
0.0153
ALA 259
0.0155
LEU 260
0.0159
GLN 261
0.0175
GLN 262
0.0230
GLN 262
0.0230
LYS 263
0.0090
ASN 264
0.0120
SER 265
0.0101
PHE 266
0.0083
LEU 267
0.0031
LEU 268
0.0060
ASN 269
0.0178
LYS 270
0.0163
LEU 271
0.0164
ASN 272
0.0267
GLU 273
0.0238
LYS 274
0.0190
ILE 275
0.0093
ALA 276
0.0054
SER 277
0.0070
ASP 278
0.0107
ARG 279
0.0104
LEU 280
0.0076
THR 281
0.0051
LEU 282
0.0028
THR 283
0.0015
ASP 284
0.0025
GLU 285
0.0020
PRO 286
0.0012
HIS 287
0.0025
LEU 288
0.0058
VAL 289
0.0104
LYS 290
0.0062
ALA 291
0.0039
SER 292
0.0067
GLY 293
0.0033
ALA 294
0.0012
ARG 295
0.0012
TYR 296
0.0060
PHE 297
0.0072
ASP 298
0.0084
ASN 299
0.0063
GLU 300
0.0050
GLY 301
0.0072
ILE 302
0.0093
ALA 303
0.0075
THR 304
0.0062
GLU 305
0.0029
ARG 306
0.0021
ARG 307
0.0021
SER 308
0.0070
ILE 309
0.0042
ILE 309
0.0042
PHE 310
0.0072
ASP 311
0.0157
LYS 312
0.0144
GLY 313
0.0107
VAL 314
0.0155
LEU 315
0.0111
ASN 316
0.0130
THR 317
0.0030
THR 317
0.0032
TYR 318
0.0024
PHE 319
0.0034
ILE 320
0.0092
ASP 321
0.0041
THR 322
0.0054
TYR 323
0.0172
ASN 324
0.0145
ALA 325
0.0184
LYS 326
0.0239
LYS 327
0.0342
MET 328
0.0394
GLY 329
0.0400
VAL 330
0.0405
ASP 331
0.0399
PRO 332
0.0127
THR 333
0.0107
ILE 334
0.0081
SER 335
0.0058
GLY 336
0.0043
SER 337
0.0031
SER 338
0.0031
ILE 339
0.0028
LEU 340
0.0029
VAL 341
0.0048
MET 342
0.0035
MET 342
0.0035
GLU 343
0.0038
THR 344
0.0132
GLY 345
0.0139
ASP 346
0.0184
ASP 346
0.0183
LYS 347
0.0169
ASN 348
0.0203
LEU 349
0.0168
ASP 350
0.0281
GLY 351
0.0224
LEU 352
0.0158
ILE 353
0.0193
ALA 354
0.0155
GLY 355
0.0263
VAL 356
0.0302
GLU 357
0.0430
LYS 358
0.0200
GLY 359
0.0066
ILE 360
0.0052
LEU 361
0.0049
VAL 362
0.0091
THR 363
0.0104
GLY 364
0.0111
PHE 365
0.0148
ASN 366
0.0165
GLY 367
0.0228
GLY 368
0.0293
ASN 369
0.0231
ASN 369
0.0223
ASN 370
0.0156
ASN 371
0.0403
SER 372
0.0348
SER 372
0.0348
SER 373
0.0359
THR 374
0.0382
GLY 375
0.0165
ASP 376
0.0167
PHE 377
0.0097
SER 378
0.0156
TYR 379
0.0248
GLY 380
0.0160
ILE 381
0.0135
GLU 382
0.0091
GLY 383
0.0032
PHE 384
0.0089
LEU 385
0.0126
ILE 386
0.0107
GLU 387
0.0279
ASN 388
0.0350
GLY 389
0.0159
LYS 390
0.0228
LEU 391
0.0220
THR 392
0.0322
GLN 393
0.0231
PRO 394
0.0123
VAL 395
0.0175
SER 396
0.0180
GLU 397
0.0250
MET 398
0.0094
ASN 399
0.0191
VAL 400
0.0253
THR 401
0.0245
GLY 402
0.0154
ASN 403
0.0091
LEU 404
0.0036
ILE 405
0.0053
THR 406
0.0110
LEU 407
0.0084
TRP 408
0.0070
ASN 409
0.0065
SER 410
0.0094
LEU 411
0.0101
VAL 412
0.0113
ALA 413
0.0040
THR 414
0.0032
GLY 415
0.0101
ASN 416
0.0202
ASP 417
0.0182
PRO 418
0.0149
ARG 419
0.0129
LEU 420
0.0129
ASN 421
0.0102
ASN 421
0.0102
SER 422
0.0051
SER 423
0.0038
TRP 424
0.0027
TRP 424
0.0027
ARG 425
0.0049
ILE 426
0.0045
PRO 427
0.0072
SER 428
0.0089
LEU 429
0.0043
VAL 430
0.0025
PHE 431
0.0123
GLU 432
0.0129
GLY 433
0.0137
VAL 434
0.0278
ASP 435
0.0324
PHE 436
0.0278
SER 437
0.0284
GLY 438
0.0105
LEU 439
0.0215
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.