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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 = 0.0852
MET 1
0.0362
ILE 2
0.0270
THR 3
0.0322
ASP 4
0.0379
GLU 5
0.0311
ASN 6
0.0177
LYS 7
0.0136
LYS 8
0.0111
LEU 9
0.0071
ALA 10
0.0061
GLN 11
0.0061
TRP 12
0.0043
ALA 13
0.0078
MET 14
0.0083
ASP 15
0.0102
TYR 16
0.0105
ALA 17
0.0105
LEU 18
0.0102
LYS 19
0.0126
ASN 20
0.0120
GLY 21
0.0101
CYS 22
0.0080
GLN 23
0.0081
ALA 24
0.0093
ALA 25
0.0047
LYS 26
0.0039
VAL 27
0.0039
LEU 28
0.0103
LEU 29
0.0086
TYR 30
0.0107
SER 31
0.0203
SER 32
0.0178
SER 33
0.0141
ASN 34
0.0031
THR 35
0.0032
SER 36
0.0075
SER 36
0.0074
PHE 37
0.0059
GLU 38
0.0049
LEU 39
0.0045
ARG 40
0.0076
ASP 41
0.0105
MET 44
0.0078
ASP 45
0.0091
ARG 46
0.0128
LEU 47
0.0127
GLN 48
0.0219
GLN 49
0.0259
ALA 50
0.0852
SER 51
0.0769
GLU 52
0.0702
GLY 53
0.0047
GLY 54
0.0028
LEU 55
0.0051
SER 56
0.0093
LEU 57
0.0083
SER 58
0.0077
LEU 59
0.0070
TYR 60
0.0050
VAL 61
0.0043
ASP 62
0.0054
GLY 63
0.0062
ARG 64
0.0042
TYR 65
0.0035
GLY 66
0.0052
SER 67
0.0101
ILE 68
0.0129
SER 69
0.0117
SER 69
0.0117
THR 70
0.0107
ASN 71
0.0074
ARG 72
0.0081
LEU 73
0.0073
ASN 74
0.0080
ARG 75
0.0032
LYS 76
0.0090
GLU 77
0.0097
LEU 78
0.0094
GLU 79
0.0091
THR 80
0.0126
PHE 81
0.0128
ILE 82
0.0125
LYS 83
0.0135
ASN 84
0.0128
GLY 85
0.0115
ILE 86
0.0112
ASP 87
0.0130
SER 88
0.0119
THR 89
0.0067
ARG 90
0.0094
TYR 91
0.0148
LEU 92
0.0101
ALA 93
0.0143
LYS 94
0.0122
ASP 95
0.0105
GLU 96
0.0127
ALA 97
0.0162
ARG 98
0.0129
VAL 99
0.0103
LEU 100
0.0117
ALA 101
0.0243
ASP 102
0.0314
PRO 103
0.0283
SER 104
0.0324
ARG 105
0.0287
TYR 106
0.0231
TYR 107
0.0262
LYS 108
0.0327
GLY 109
0.0282
GLY 110
0.0358
LYS 111
0.0282
LYS 111
0.0282
PRO 112
0.0266
ASP 113
0.0475
LEU 114
0.0323
LYS 115
0.0354
LEU 116
0.0225
TYR 117
0.0082
ASP 118
0.0073
ALA 119
0.0191
LYS 120
0.0326
PHE 121
0.0230
ALA 122
0.0555
SER 123
0.0686
LEU 124
0.0500
ASN 125
0.0236
PRO 126
0.0177
ASP 127
0.0071
ASP 128
0.0111
LYS 129
0.0064
ILE 130
0.0053
ILE 130
0.0053
GLU 131
0.0045
MET 132
0.0048
ALA 133
0.0047
LYS 134
0.0070
ALA 135
0.0068
VAL 136
0.0043
ALA 137
0.0082
GLU 138
0.0132
GLU 139
0.0135
ALA 140
0.0144
LEU 141
0.0150
GLY 142
0.0188
LYS 143
0.0189
ASP 144
0.0138
GLU 145
0.0078
GLU 145
0.0076
ARG 146
0.0084
ILE 147
0.0079
ILE 148
0.0066
SER 149
0.0052
VAL 150
0.0061
GLY 151
0.0039
SER 152
0.0033
SER 153
0.0029
TYR 154
0.0039
GLY 155
0.0046
ASP 156
0.0060
GLY 157
0.0128
GLU 158
0.0221
ASP 159
0.0268
PHE 160
0.0326
ALA 161
0.0174
TYR 162
0.0126
ARG 163
0.0086
ARG 163
0.0086
LEU 164
0.0030
ILE 165
0.0053
SER 166
0.0092
ASN 167
0.0173
GLY 168
0.0196
PHE 169
0.0128
GLU 170
0.0035
GLY 171
0.0071
GLU 172
0.0139
THR 173
0.0245
LYS 174
0.0241
SER 175
0.0236
THR 176
0.0085
TRP 177
0.0078
TYR 178
0.0070
SER 179
0.0064
LEU 180
0.0046
SER 181
0.0034
ALA 182
0.0030
ASP 183
0.0041
ILE 184
0.0071
THR 185
0.0094
ILE 186
0.0083
ARG 187
0.0080
ARG 187
0.0080
GLY 188
0.0095
GLU 189
0.0146
GLY 190
0.0231
GLU 191
0.0208
ALA 192
0.0181
ARG 193
0.0152
PRO 194
0.0082
SER 195
0.0088
ALA 196
0.0092
TYR 197
0.0072
TRP 198
0.0045
TYR 199
0.0030
GLU 200
0.0075
SER 201
0.0114
SER 202
0.0157
SER 202
0.0158
LEU 203
0.0160
TYR 204
0.0163
MET 205
0.0186
ASN 206
0.0366
ASP 207
0.0348
LEU 208
0.0208
ILE 209
0.0106
LYS 210
0.0069
LYS 211
0.0037
GLY 212
0.0086
ILE 213
0.0051
GLY 214
0.0077
GLN 215
0.0120
LYS 216
0.0111
ALA 217
0.0085
LEU 218
0.0092
GLU 219
0.0118
ARG 220
0.0108
VAL 221
0.0082
LEU 222
0.0064
ARG 223
0.0069
LYS 224
0.0064
LEU 225
0.0065
GLY 226
0.0069
GLN 227
0.0060
LYS 228
0.0105
LYS 229
0.0131
VAL 230
0.0124
GLN 231
0.0144
SER 232
0.0126
GLY 233
0.0071
LYS 234
0.0071
TYR 235
0.0085
THR 236
0.0046
MET 237
0.0056
VAL 238
0.0066
VAL 239
0.0045
ASP 240
0.0034
PRO 241
0.0023
MET 242
0.0041
ASN 243
0.0028
SER 244
0.0034
SER 244
0.0034
SER 245
0.0044
ARG 246
0.0023
LEU 247
0.0034
LEU 248
0.0037
SER 249
0.0043
PRO 250
0.0052
MET 251
0.0064
ILE 252
0.0115
SER 253
0.0139
ALA 254
0.0129
LEU 255
0.0143
ASN 256
0.0161
GLY 257
0.0189
SER 258
0.0261
ALA 259
0.0226
LEU 260
0.0172
GLN 261
0.0169
GLN 262
0.0305
GLN 262
0.0307
LYS 263
0.0273
ASN 264
0.0315
SER 265
0.0208
PHE 266
0.0164
LEU 267
0.0115
LEU 268
0.0170
ASN 269
0.0247
LYS 270
0.0175
LEU 271
0.0220
ASN 272
0.0260
GLU 273
0.0195
LYS 274
0.0129
ILE 275
0.0069
ALA 276
0.0039
SER 277
0.0072
ASP 278
0.0126
ARG 279
0.0125
LEU 280
0.0101
THR 281
0.0123
LEU 282
0.0117
THR 283
0.0139
ASP 284
0.0113
GLU 285
0.0120
PRO 286
0.0157
HIS 287
0.0196
LEU 288
0.0175
VAL 289
0.0234
LYS 290
0.0238
ALA 291
0.0169
SER 292
0.0152
GLY 293
0.0194
ALA 294
0.0206
ARG 295
0.0230
TYR 296
0.0183
PHE 297
0.0201
ASP 298
0.0214
ASN 299
0.0167
GLU 300
0.0177
GLY 301
0.0165
ILE 302
0.0224
ALA 303
0.0229
THR 304
0.0239
GLU 305
0.0123
ARG 306
0.0117
ARG 307
0.0121
SER 308
0.0201
ILE 309
0.0158
ILE 309
0.0158
PHE 310
0.0152
ASP 311
0.0208
LYS 312
0.0173
GLY 313
0.0119
VAL 314
0.0169
LEU 315
0.0170
ASN 316
0.0220
THR 317
0.0166
THR 317
0.0169
TYR 318
0.0155
PHE 319
0.0142
ILE 320
0.0044
ASP 321
0.0047
THR 322
0.0068
TYR 323
0.0121
ASN 324
0.0074
ALA 325
0.0071
LYS 326
0.0085
LYS 327
0.0092
MET 328
0.0077
GLY 329
0.0144
VAL 330
0.0149
ASP 331
0.0232
PRO 332
0.0136
THR 333
0.0095
ILE 334
0.0105
SER 335
0.0101
GLY 336
0.0095
SER 337
0.0077
SER 338
0.0141
ILE 339
0.0101
LEU 340
0.0078
VAL 341
0.0090
MET 342
0.0079
MET 342
0.0079
GLU 343
0.0091
THR 344
0.0077
GLY 345
0.0137
ASP 346
0.0202
ASP 346
0.0202
LYS 347
0.0089
ASN 348
0.0073
LEU 349
0.0044
ASP 350
0.0074
GLY 351
0.0053
LEU 352
0.0022
ILE 353
0.0090
ALA 354
0.0109
GLY 355
0.0074
VAL 356
0.0099
GLU 357
0.0136
LYS 358
0.0091
GLY 359
0.0057
ILE 360
0.0064
LEU 361
0.0085
VAL 362
0.0079
THR 363
0.0088
GLY 364
0.0089
PHE 365
0.0084
ASN 366
0.0092
GLY 367
0.0089
GLY 368
0.0100
ASN 369
0.0139
ASN 369
0.0146
ASN 370
0.0178
ASN 371
0.0296
SER 372
0.0291
SER 372
0.0291
SER 373
0.0327
THR 374
0.0312
GLY 375
0.0194
ASP 376
0.0238
PHE 377
0.0151
SER 378
0.0139
TYR 379
0.0089
GLY 380
0.0100
ILE 381
0.0090
GLU 382
0.0084
GLY 383
0.0102
PHE 384
0.0106
LEU 385
0.0107
ILE 386
0.0130
GLU 387
0.0191
ASN 388
0.0248
GLY 389
0.0189
LYS 390
0.0232
LEU 391
0.0209
THR 392
0.0204
GLN 393
0.0144
PRO 394
0.0111
VAL 395
0.0072
SER 396
0.0086
GLU 397
0.0135
MET 398
0.0102
ASN 399
0.0102
VAL 400
0.0110
THR 401
0.0126
GLY 402
0.0170
ASN 403
0.0180
LEU 404
0.0098
ILE 405
0.0093
THR 406
0.0130
LEU 407
0.0102
TRP 408
0.0055
ASN 409
0.0074
SER 410
0.0088
LEU 411
0.0078
VAL 412
0.0108
ALA 413
0.0102
THR 414
0.0077
GLY 415
0.0071
ASN 416
0.0083
ASP 417
0.0077
PRO 418
0.0057
ARG 419
0.0067
LEU 420
0.0054
ASN 421
0.0079
ASN 421
0.0078
SER 422
0.0095
SER 423
0.0086
TRP 424
0.0069
TRP 424
0.0068
ARG 425
0.0054
ILE 426
0.0052
PRO 427
0.0048
SER 428
0.0038
LEU 429
0.0043
VAL 430
0.0057
PHE 431
0.0070
GLU 432
0.0076
GLY 433
0.0093
VAL 434
0.0103
ASP 435
0.0092
PHE 436
0.0087
SER 437
0.0139
GLY 438
0.0176
LEU 439
0.0220
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.