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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 = 0.0651
MET 1
0.0167
ILE 2
0.0095
THR 3
0.0101
ASP 4
0.0120
GLU 5
0.0120
ASN 6
0.0126
LYS 7
0.0138
LYS 8
0.0131
LEU 9
0.0130
ALA 10
0.0121
GLN 11
0.0114
TRP 12
0.0100
ALA 13
0.0068
MET 14
0.0064
ASP 15
0.0087
TYR 16
0.0065
ALA 17
0.0065
LEU 18
0.0074
LYS 19
0.0075
ASN 20
0.0084
GLY 21
0.0086
CYS 22
0.0054
GLN 23
0.0058
ALA 24
0.0072
ALA 25
0.0055
LYS 26
0.0031
VAL 27
0.0076
LEU 28
0.0147
LEU 29
0.0103
TYR 30
0.0115
SER 31
0.0076
SER 32
0.0111
SER 33
0.0217
ASN 34
0.0105
THR 35
0.0040
SER 36
0.0151
SER 36
0.0151
PHE 37
0.0141
GLU 38
0.0181
LEU 39
0.0142
ARG 40
0.0245
ASP 41
0.0331
MET 44
0.0268
ASP 45
0.0275
ARG 46
0.0411
LEU 47
0.0388
GLN 48
0.0305
GLN 49
0.0117
ALA 50
0.0556
SER 51
0.0572
GLU 52
0.0651
GLY 53
0.0115
GLY 54
0.0116
LEU 55
0.0115
SER 56
0.0098
LEU 57
0.0058
SER 58
0.0044
LEU 59
0.0061
TYR 60
0.0052
VAL 61
0.0031
ASP 62
0.0043
GLY 63
0.0033
ARG 64
0.0076
TYR 65
0.0092
GLY 66
0.0072
SER 67
0.0056
ILE 68
0.0089
SER 69
0.0115
SER 69
0.0115
THR 70
0.0133
ASN 71
0.0157
ARG 72
0.0163
LEU 73
0.0156
ASN 74
0.0161
ARG 75
0.0097
LYS 76
0.0099
GLU 77
0.0135
LEU 78
0.0107
GLU 79
0.0089
THR 80
0.0118
PHE 81
0.0118
ILE 82
0.0088
LYS 83
0.0107
ASN 84
0.0114
GLY 85
0.0103
ILE 86
0.0073
ASP 87
0.0043
SER 88
0.0085
THR 89
0.0109
ARG 90
0.0080
TYR 91
0.0148
LEU 92
0.0218
ALA 93
0.0243
LYS 94
0.0148
ASP 95
0.0080
GLU 96
0.0027
ALA 97
0.0080
ARG 98
0.0094
VAL 99
0.0108
LEU 100
0.0150
ALA 101
0.0189
ASP 102
0.0191
PRO 103
0.0107
SER 104
0.0125
ARG 105
0.0095
TYR 106
0.0030
TYR 107
0.0065
LYS 108
0.0115
GLY 109
0.0208
GLY 110
0.0404
LYS 111
0.0379
LYS 111
0.0380
PRO 112
0.0451
ASP 113
0.0223
LEU 114
0.0149
LYS 115
0.0086
LEU 116
0.0034
TYR 117
0.0039
ASP 118
0.0077
ALA 119
0.0110
LYS 120
0.0109
PHE 121
0.0112
ALA 122
0.0156
SER 123
0.0101
LEU 124
0.0066
ASN 125
0.0255
PRO 126
0.0195
ASP 127
0.0280
ASP 128
0.0211
LYS 129
0.0084
ILE 130
0.0078
ILE 130
0.0081
GLU 131
0.0098
MET 132
0.0102
ALA 133
0.0095
LYS 134
0.0086
ALA 135
0.0106
VAL 136
0.0150
ALA 137
0.0203
GLU 138
0.0270
GLU 139
0.0239
ALA 140
0.0212
LEU 141
0.0264
GLY 142
0.0303
LYS 143
0.0246
ASP 144
0.0125
GLU 145
0.0077
GLU 145
0.0074
ARG 146
0.0116
ILE 147
0.0063
ILE 148
0.0105
SER 149
0.0163
VAL 150
0.0146
GLY 151
0.0169
SER 152
0.0144
SER 153
0.0122
TYR 154
0.0091
GLY 155
0.0093
ASP 156
0.0096
GLY 157
0.0103
GLU 158
0.0085
ASP 159
0.0047
PHE 160
0.0037
ALA 161
0.0182
TYR 162
0.0159
ARG 163
0.0136
ARG 163
0.0135
LEU 164
0.0090
ILE 165
0.0031
SER 166
0.0044
ASN 167
0.0067
GLY 168
0.0063
PHE 169
0.0052
GLU 170
0.0122
GLY 171
0.0151
GLU 172
0.0174
THR 173
0.0161
LYS 174
0.0073
SER 175
0.0041
THR 176
0.0094
TRP 177
0.0095
TYR 178
0.0095
SER 179
0.0095
LEU 180
0.0099
SER 181
0.0102
ALA 182
0.0050
ASP 183
0.0043
ILE 184
0.0031
THR 185
0.0128
ILE 186
0.0151
ARG 187
0.0185
ARG 187
0.0185
GLY 188
0.0110
GLU 189
0.0303
GLY 190
0.0309
GLU 191
0.0464
ALA 192
0.0218
ARG 193
0.0167
PRO 194
0.0177
SER 195
0.0161
ALA 196
0.0170
TYR 197
0.0089
TRP 198
0.0051
TYR 199
0.0026
GLU 200
0.0049
SER 201
0.0074
SER 202
0.0079
SER 202
0.0078
LEU 203
0.0067
TYR 204
0.0069
MET 205
0.0100
ASN 206
0.0090
ASP 207
0.0078
LEU 208
0.0086
ILE 209
0.0068
LYS 210
0.0103
LYS 211
0.0128
GLY 212
0.0189
ILE 213
0.0103
GLY 214
0.0117
GLN 215
0.0177
LYS 216
0.0159
ALA 217
0.0076
LEU 218
0.0096
GLU 219
0.0195
ARG 220
0.0205
VAL 221
0.0168
LEU 222
0.0185
ARG 223
0.0212
LYS 224
0.0201
LEU 225
0.0177
GLY 226
0.0164
GLN 227
0.0130
LYS 228
0.0103
LYS 229
0.0082
VAL 230
0.0052
GLN 231
0.0041
SER 232
0.0032
GLY 233
0.0018
LYS 234
0.0018
TYR 235
0.0031
THR 236
0.0020
MET 237
0.0025
VAL 238
0.0028
VAL 239
0.0053
ASP 240
0.0071
PRO 241
0.0081
MET 242
0.0050
ASN 243
0.0056
SER 244
0.0055
SER 244
0.0055
SER 245
0.0092
ARG 246
0.0075
LEU 247
0.0066
LEU 248
0.0081
SER 249
0.0079
PRO 250
0.0052
MET 251
0.0076
ILE 252
0.0081
SER 253
0.0065
ALA 254
0.0101
LEU 255
0.0104
ASN 256
0.0130
GLY 257
0.0178
SER 258
0.0225
ALA 259
0.0223
LEU 260
0.0114
GLN 261
0.0135
GLN 262
0.0312
GLN 262
0.0314
LYS 263
0.0258
ASN 264
0.0294
SER 265
0.0177
PHE 266
0.0119
LEU 267
0.0095
LEU 268
0.0093
ASN 269
0.0186
LYS 270
0.0180
LEU 271
0.0176
ASN 272
0.0192
GLU 273
0.0233
LYS 274
0.0247
ILE 275
0.0182
ALA 276
0.0176
SER 277
0.0191
ASP 278
0.0211
ARG 279
0.0184
LEU 280
0.0124
THR 281
0.0134
LEU 282
0.0118
THR 283
0.0152
ASP 284
0.0169
GLU 285
0.0216
PRO 286
0.0231
HIS 287
0.0238
LEU 288
0.0256
VAL 289
0.0190
LYS 290
0.0140
ALA 291
0.0193
SER 292
0.0211
GLY 293
0.0285
ALA 294
0.0252
ARG 295
0.0203
TYR 296
0.0175
PHE 297
0.0154
ASP 298
0.0184
ASN 299
0.0213
GLU 300
0.0167
GLY 301
0.0091
ILE 302
0.0127
ALA 303
0.0098
THR 304
0.0159
GLU 305
0.0079
ARG 306
0.0110
ARG 307
0.0053
SER 308
0.0078
ILE 309
0.0050
ILE 309
0.0050
PHE 310
0.0104
ASP 311
0.0161
LYS 312
0.0208
GLY 313
0.0185
VAL 314
0.0179
LEU 315
0.0135
ASN 316
0.0114
THR 317
0.0096
THR 317
0.0102
TYR 318
0.0108
PHE 319
0.0137
ILE 320
0.0203
ASP 321
0.0246
THR 322
0.0273
TYR 323
0.0203
ASN 324
0.0145
ALA 325
0.0192
LYS 326
0.0162
LYS 327
0.0069
MET 328
0.0108
GLY 329
0.0220
VAL 330
0.0222
ASP 331
0.0282
PRO 332
0.0244
THR 333
0.0181
ILE 334
0.0184
SER 335
0.0200
GLY 336
0.0149
SER 337
0.0133
SER 338
0.0235
ILE 339
0.0234
LEU 340
0.0199
VAL 341
0.0224
MET 342
0.0162
MET 342
0.0162
GLU 343
0.0202
THR 344
0.0260
GLY 345
0.0363
ASP 346
0.0447
ASP 346
0.0450
LYS 347
0.0439
ASN 348
0.0364
LEU 349
0.0308
ASP 350
0.0500
GLY 351
0.0509
LEU 352
0.0320
ILE 353
0.0222
ALA 354
0.0280
GLY 355
0.0278
VAL 356
0.0104
GLU 357
0.0098
LYS 358
0.0078
GLY 359
0.0030
ILE 360
0.0032
LEU 361
0.0033
VAL 362
0.0021
THR 363
0.0027
GLY 364
0.0024
PHE 365
0.0045
ASN 366
0.0041
GLY 367
0.0029
GLY 368
0.0064
ASN 369
0.0058
ASN 369
0.0054
ASN 370
0.0072
ASN 371
0.0116
SER 372
0.0164
SER 372
0.0164
SER 373
0.0166
THR 374
0.0122
GLY 375
0.0102
ASP 376
0.0070
PHE 377
0.0037
SER 378
0.0010
TYR 379
0.0026
GLY 380
0.0043
ILE 381
0.0039
GLU 382
0.0047
GLY 383
0.0084
PHE 384
0.0078
LEU 385
0.0063
ILE 386
0.0064
GLU 387
0.0076
ASN 388
0.0048
GLY 389
0.0080
LYS 390
0.0120
LEU 391
0.0146
THR 392
0.0153
GLN 393
0.0108
PRO 394
0.0122
VAL 395
0.0092
SER 396
0.0101
GLU 397
0.0103
MET 398
0.0059
ASN 399
0.0040
VAL 400
0.0013
THR 401
0.0018
GLY 402
0.0043
ASN 403
0.0070
LEU 404
0.0088
ILE 405
0.0112
THR 406
0.0107
LEU 407
0.0085
TRP 408
0.0099
ASN 409
0.0134
SER 410
0.0081
LEU 411
0.0077
VAL 412
0.0089
ALA 413
0.0111
THR 414
0.0103
GLY 415
0.0129
ASN 416
0.0170
ASP 417
0.0105
PRO 418
0.0083
ARG 419
0.0049
LEU 420
0.0066
ASN 421
0.0073
ASN 421
0.0072
SER 422
0.0158
SER 423
0.0190
TRP 424
0.0163
TRP 424
0.0165
ARG 425
0.0141
ILE 426
0.0106
PRO 427
0.0061
SER 428
0.0050
LEU 429
0.0035
VAL 430
0.0030
PHE 431
0.0045
GLU 432
0.0037
GLY 433
0.0033
VAL 434
0.0030
ASP 435
0.0023
PHE 436
0.0019
SER 437
0.0055
GLY 438
0.0091
LEU 439
0.0122
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.