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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 = 0.0808
MET 1
0.0209
ILE 2
0.0164
THR 3
0.0240
ASP 4
0.0252
GLU 5
0.0270
ASN 6
0.0198
LYS 7
0.0138
LYS 8
0.0169
LEU 9
0.0170
ALA 10
0.0142
GLN 11
0.0147
TRP 12
0.0124
ALA 13
0.0136
MET 14
0.0151
ASP 15
0.0155
TYR 16
0.0130
ALA 17
0.0146
LEU 18
0.0184
LYS 19
0.0197
ASN 20
0.0183
GLY 21
0.0213
CYS 22
0.0166
GLN 23
0.0223
ALA 24
0.0222
ALA 25
0.0146
LYS 26
0.0155
VAL 27
0.0151
LEU 28
0.0149
LEU 29
0.0115
TYR 30
0.0141
SER 31
0.0106
SER 32
0.0041
SER 33
0.0092
ASN 34
0.0105
THR 35
0.0111
SER 36
0.0118
SER 36
0.0118
PHE 37
0.0073
GLU 38
0.0062
LEU 39
0.0121
ARG 40
0.0208
ASP 41
0.0219
MET 44
0.0146
ASP 45
0.0124
ARG 46
0.0076
LEU 47
0.0132
GLN 48
0.0126
GLN 49
0.0113
ALA 50
0.0261
SER 51
0.0364
GLU 52
0.0488
GLY 53
0.0223
GLY 54
0.0193
LEU 55
0.0147
SER 56
0.0158
LEU 57
0.0156
SER 58
0.0197
LEU 59
0.0177
TYR 60
0.0209
VAL 61
0.0203
ASP 62
0.0299
GLY 63
0.0296
ARG 64
0.0231
TYR 65
0.0186
GLY 66
0.0146
SER 67
0.0133
ILE 68
0.0177
SER 69
0.0171
SER 69
0.0171
THR 70
0.0146
ASN 71
0.0206
ARG 72
0.0194
LEU 73
0.0147
ASN 74
0.0136
ARG 75
0.0101
LYS 76
0.0152
GLU 77
0.0106
LEU 78
0.0069
GLU 79
0.0081
THR 80
0.0082
PHE 81
0.0046
ILE 82
0.0097
LYS 83
0.0160
ASN 84
0.0141
GLY 85
0.0143
ILE 86
0.0180
ASP 87
0.0207
SER 88
0.0222
THR 89
0.0208
ARG 90
0.0257
TYR 91
0.0306
LEU 92
0.0321
ALA 93
0.0359
LYS 94
0.0324
ASP 95
0.0223
GLU 96
0.0244
ALA 97
0.0201
ARG 98
0.0124
VAL 99
0.0084
LEU 100
0.0085
ALA 101
0.0100
ASP 102
0.0208
PRO 103
0.0234
SER 104
0.0295
ARG 105
0.0222
TYR 106
0.0193
TYR 107
0.0269
LYS 108
0.0484
GLY 109
0.0583
GLY 110
0.0808
LYS 111
0.0648
LYS 111
0.0649
PRO 112
0.0657
ASP 113
0.0291
LEU 114
0.0194
LYS 115
0.0103
LEU 116
0.0187
TYR 117
0.0179
ASP 118
0.0205
ALA 119
0.0296
LYS 120
0.0293
PHE 121
0.0237
ALA 122
0.0327
SER 123
0.0343
LEU 124
0.0254
ASN 125
0.0297
PRO 126
0.0283
ASP 127
0.0279
ASP 128
0.0177
LYS 129
0.0135
ILE 130
0.0153
ILE 130
0.0155
GLU 131
0.0179
MET 132
0.0094
ALA 133
0.0089
LYS 134
0.0161
ALA 135
0.0155
VAL 136
0.0150
ALA 137
0.0167
GLU 138
0.0176
GLU 139
0.0179
ALA 140
0.0146
LEU 141
0.0157
GLY 142
0.0131
LYS 143
0.0106
ASP 144
0.0147
GLU 145
0.0340
GLU 145
0.0337
ARG 146
0.0183
ILE 147
0.0160
ILE 148
0.0220
SER 149
0.0236
VAL 150
0.0200
GLY 151
0.0221
SER 152
0.0134
SER 153
0.0076
TYR 154
0.0062
GLY 155
0.0114
ASP 156
0.0137
GLY 157
0.0149
GLU 158
0.0130
ASP 159
0.0086
PHE 160
0.0068
ALA 161
0.0109
TYR 162
0.0109
ARG 163
0.0118
ARG 163
0.0118
LEU 164
0.0136
ILE 165
0.0129
SER 166
0.0135
ASN 167
0.0187
GLY 168
0.0185
PHE 169
0.0165
GLU 170
0.0134
GLY 171
0.0116
GLU 172
0.0088
THR 173
0.0127
LYS 174
0.0141
SER 175
0.0167
THR 176
0.0192
TRP 177
0.0167
TYR 178
0.0145
SER 179
0.0085
LEU 180
0.0057
SER 181
0.0094
ALA 182
0.0158
ASP 183
0.0180
ILE 184
0.0169
THR 185
0.0174
ILE 186
0.0070
ARG 187
0.0129
ARG 187
0.0128
GLY 188
0.0168
GLU 189
0.0397
GLY 190
0.0473
GLU 191
0.0380
ALA 192
0.0292
ARG 193
0.0124
PRO 194
0.0086
SER 195
0.0123
ALA 196
0.0149
TYR 197
0.0131
TRP 198
0.0099
TYR 199
0.0052
GLU 200
0.0064
SER 201
0.0092
SER 202
0.0132
SER 202
0.0133
LEU 203
0.0179
TYR 204
0.0188
MET 205
0.0180
ASN 206
0.0221
ASP 207
0.0210
LEU 208
0.0135
ILE 209
0.0072
LYS 210
0.0071
LYS 211
0.0125
GLY 212
0.0158
ILE 213
0.0133
GLY 214
0.0149
GLN 215
0.0152
LYS 216
0.0143
ALA 217
0.0125
LEU 218
0.0079
GLU 219
0.0081
ARG 220
0.0081
VAL 221
0.0061
LEU 222
0.0050
ARG 223
0.0096
LYS 224
0.0058
LEU 225
0.0051
GLY 226
0.0052
GLN 227
0.0054
LYS 228
0.0065
LYS 229
0.0093
VAL 230
0.0099
GLN 231
0.0118
SER 232
0.0129
GLY 233
0.0099
LYS 234
0.0088
TYR 235
0.0072
THR 236
0.0057
MET 237
0.0058
VAL 238
0.0057
VAL 239
0.0049
ASP 240
0.0039
PRO 241
0.0035
MET 242
0.0056
ASN 243
0.0048
SER 244
0.0052
SER 244
0.0052
SER 245
0.0075
ARG 246
0.0059
LEU 247
0.0048
LEU 248
0.0060
SER 249
0.0063
PRO 250
0.0066
MET 251
0.0071
ILE 252
0.0067
SER 253
0.0067
ALA 254
0.0075
LEU 255
0.0069
ASN 256
0.0057
GLY 257
0.0033
SER 258
0.0024
ALA 259
0.0055
LEU 260
0.0073
GLN 261
0.0073
GLN 262
0.0069
GLN 262
0.0069
LYS 263
0.0105
ASN 264
0.0099
SER 265
0.0091
PHE 266
0.0077
LEU 267
0.0078
LEU 268
0.0067
ASN 269
0.0079
LYS 270
0.0094
LEU 271
0.0101
ASN 272
0.0143
GLU 273
0.0141
LYS 274
0.0146
ILE 275
0.0129
ALA 276
0.0115
SER 277
0.0113
ASP 278
0.0129
ARG 279
0.0100
LEU 280
0.0105
THR 281
0.0122
LEU 282
0.0126
THR 283
0.0124
ASP 284
0.0146
GLU 285
0.0181
PRO 286
0.0192
HIS 287
0.0279
LEU 288
0.0281
VAL 289
0.0251
LYS 290
0.0165
ALA 291
0.0161
SER 292
0.0144
GLY 293
0.0147
ALA 294
0.0160
ARG 295
0.0138
TYR 296
0.0194
PHE 297
0.0141
ASP 298
0.0079
ASN 299
0.0068
GLU 300
0.0096
GLY 301
0.0124
ILE 302
0.0145
ALA 303
0.0197
THR 304
0.0194
GLU 305
0.0185
ARG 306
0.0188
ARG 307
0.0161
SER 308
0.0131
ILE 309
0.0124
ILE 309
0.0124
PHE 310
0.0129
ASP 311
0.0141
LYS 312
0.0143
GLY 313
0.0138
VAL 314
0.0135
LEU 315
0.0121
ASN 316
0.0123
THR 317
0.0090
THR 317
0.0089
TYR 318
0.0069
PHE 319
0.0070
ILE 320
0.0021
ASP 321
0.0036
THR 322
0.0060
TYR 323
0.0120
ASN 324
0.0113
ALA 325
0.0122
LYS 326
0.0170
LYS 327
0.0161
MET 328
0.0161
GLY 329
0.0237
VAL 330
0.0171
ASP 331
0.0103
PRO 332
0.0049
THR 333
0.0060
ILE 334
0.0085
SER 335
0.0051
GLY 336
0.0062
SER 337
0.0087
SER 338
0.0111
ILE 339
0.0113
LEU 340
0.0092
VAL 341
0.0094
MET 342
0.0090
MET 342
0.0089
GLU 343
0.0078
THR 344
0.0057
GLY 345
0.0170
ASP 346
0.0244
ASP 346
0.0245
LYS 347
0.0201
ASN 348
0.0140
LEU 349
0.0088
ASP 350
0.0108
GLY 351
0.0151
LEU 352
0.0136
ILE 353
0.0103
ALA 354
0.0104
GLY 355
0.0147
VAL 356
0.0124
GLU 357
0.0145
LYS 358
0.0128
GLY 359
0.0076
ILE 360
0.0067
LEU 361
0.0058
VAL 362
0.0050
THR 363
0.0048
GLY 364
0.0057
PHE 365
0.0082
ASN 366
0.0110
GLY 367
0.0134
GLY 368
0.0139
ASN 369
0.0113
ASN 369
0.0113
ASN 370
0.0083
ASN 371
0.0082
SER 372
0.0090
SER 372
0.0090
SER 373
0.0082
THR 374
0.0068
GLY 375
0.0070
ASP 376
0.0067
PHE 377
0.0075
SER 378
0.0090
TYR 379
0.0098
GLY 380
0.0105
ILE 381
0.0084
GLU 382
0.0064
GLY 383
0.0052
PHE 384
0.0056
LEU 385
0.0076
ILE 386
0.0096
GLU 387
0.0124
ASN 388
0.0137
GLY 389
0.0105
LYS 390
0.0076
LEU 391
0.0063
THR 392
0.0078
GLN 393
0.0075
PRO 394
0.0044
VAL 395
0.0060
SER 396
0.0081
GLU 397
0.0107
MET 398
0.0107
ASN 399
0.0111
VAL 400
0.0097
THR 401
0.0078
GLY 402
0.0061
ASN 403
0.0060
LEU 404
0.0048
ILE 405
0.0067
THR 406
0.0065
LEU 407
0.0052
TRP 408
0.0067
ASN 409
0.0090
SER 410
0.0043
LEU 411
0.0046
VAL 412
0.0049
ALA 413
0.0117
THR 414
0.0089
GLY 415
0.0067
ASN 416
0.0100
ASP 417
0.0065
PRO 418
0.0030
ARG 419
0.0043
LEU 420
0.0054
ASN 421
0.0052
ASN 421
0.0051
SER 422
0.0079
SER 423
0.0068
TRP 424
0.0050
TRP 424
0.0050
ARG 425
0.0041
ILE 426
0.0043
PRO 427
0.0042
SER 428
0.0046
LEU 429
0.0057
VAL 430
0.0069
PHE 431
0.0040
GLU 432
0.0032
GLY 433
0.0026
VAL 434
0.0065
ASP 435
0.0088
PHE 436
0.0097
SER 437
0.0119
GLY 438
0.0138
LEU 439
0.0173
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.