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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 = 0.0756
MET 1
0.0483
ILE 2
0.0366
THR 3
0.0646
ASP 4
0.0756
GLU 5
0.0688
ASN 6
0.0413
LYS 7
0.0267
LYS 8
0.0290
LEU 9
0.0137
ALA 10
0.0050
GLN 11
0.0184
TRP 12
0.0146
ALA 13
0.0129
MET 14
0.0163
ASP 15
0.0178
TYR 16
0.0193
ALA 17
0.0181
LEU 18
0.0176
LYS 19
0.0196
ASN 20
0.0184
GLY 21
0.0138
CYS 22
0.0104
GLN 23
0.0122
ALA 24
0.0164
ALA 25
0.0181
LYS 26
0.0162
VAL 27
0.0130
LEU 28
0.0076
LEU 29
0.0082
TYR 30
0.0148
SER 31
0.0245
SER 32
0.0142
SER 33
0.0063
ASN 34
0.0135
THR 35
0.0135
SER 36
0.0141
SER 36
0.0140
PHE 37
0.0087
GLU 38
0.0128
LEU 39
0.0163
ARG 40
0.0238
ASP 41
0.0258
MET 44
0.0284
ASP 45
0.0173
ARG 46
0.0164
LEU 47
0.0201
GLN 48
0.0236
GLN 49
0.0246
ALA 50
0.0093
SER 51
0.0111
GLU 52
0.0235
GLY 53
0.0231
GLY 54
0.0164
LEU 55
0.0095
SER 56
0.0125
LEU 57
0.0157
SER 58
0.0204
LEU 59
0.0168
TYR 60
0.0099
VAL 61
0.0040
ASP 62
0.0214
GLY 63
0.0211
ARG 64
0.0153
TYR 65
0.0151
GLY 66
0.0183
SER 67
0.0224
ILE 68
0.0194
SER 69
0.0142
SER 69
0.0143
THR 70
0.0121
ASN 71
0.0155
ARG 72
0.0183
LEU 73
0.0110
ASN 74
0.0090
ARG 75
0.0006
LYS 76
0.0025
GLU 77
0.0113
LEU 78
0.0106
GLU 79
0.0150
THR 80
0.0179
PHE 81
0.0184
ILE 82
0.0201
LYS 83
0.0217
ASN 84
0.0213
GLY 85
0.0214
ILE 86
0.0168
ASP 87
0.0143
SER 88
0.0282
THR 89
0.0261
ARG 90
0.0234
TYR 91
0.0428
LEU 92
0.0522
ALA 93
0.0574
LYS 94
0.0397
ASP 95
0.0170
GLU 96
0.0213
ALA 97
0.0134
ARG 98
0.0085
VAL 99
0.0127
LEU 100
0.0171
ALA 101
0.0157
ASP 102
0.0158
PRO 103
0.0128
SER 104
0.0126
ARG 105
0.0131
TYR 106
0.0124
TYR 107
0.0126
LYS 108
0.0126
GLY 109
0.0129
GLY 110
0.0142
LYS 111
0.0125
LYS 111
0.0125
PRO 112
0.0135
ASP 113
0.0144
LEU 114
0.0106
LYS 115
0.0094
LEU 116
0.0064
TYR 117
0.0066
ASP 118
0.0088
ALA 119
0.0105
LYS 120
0.0110
PHE 121
0.0114
ALA 122
0.0172
SER 123
0.0178
LEU 124
0.0188
ASN 125
0.0219
PRO 126
0.0151
ASP 127
0.0126
ASP 128
0.0157
LYS 129
0.0111
ILE 130
0.0092
ILE 130
0.0092
GLU 131
0.0146
MET 132
0.0132
ALA 133
0.0109
LYS 134
0.0178
ALA 135
0.0191
VAL 136
0.0145
ALA 137
0.0178
GLU 138
0.0213
GLU 139
0.0168
ALA 140
0.0126
LEU 141
0.0146
GLY 142
0.0100
LYS 143
0.0126
ASP 144
0.0230
GLU 145
0.0345
GLU 145
0.0338
ARG 146
0.0229
ILE 147
0.0148
ILE 148
0.0136
SER 149
0.0138
VAL 150
0.0136
GLY 151
0.0165
SER 152
0.0131
SER 153
0.0084
TYR 154
0.0057
GLY 155
0.0124
ASP 156
0.0125
GLY 157
0.0132
GLU 158
0.0092
ASP 159
0.0112
PHE 160
0.0105
ALA 161
0.0068
TYR 162
0.0024
ARG 163
0.0077
ARG 163
0.0078
LEU 164
0.0117
ILE 165
0.0144
SER 166
0.0158
ASN 167
0.0144
GLY 168
0.0129
PHE 169
0.0115
GLU 170
0.0140
GLY 171
0.0114
GLU 172
0.0060
THR 173
0.0038
LYS 174
0.0034
SER 175
0.0068
THR 176
0.0111
TRP 177
0.0125
TYR 178
0.0137
SER 179
0.0113
LEU 180
0.0057
SER 181
0.0061
ALA 182
0.0102
ASP 183
0.0103
ILE 184
0.0110
THR 185
0.0035
ILE 186
0.0110
ARG 187
0.0156
ARG 187
0.0156
GLY 188
0.0140
GLU 189
0.0180
GLY 190
0.0092
GLU 191
0.0380
ALA 192
0.0235
ARG 193
0.0058
PRO 194
0.0091
SER 195
0.0089
ALA 196
0.0107
TYR 197
0.0106
TRP 198
0.0071
TYR 199
0.0073
GLU 200
0.0098
SER 201
0.0115
SER 202
0.0134
SER 202
0.0134
LEU 203
0.0112
TYR 204
0.0113
MET 205
0.0118
ASN 206
0.0120
ASP 207
0.0125
LEU 208
0.0119
ILE 209
0.0137
LYS 210
0.0116
LYS 211
0.0164
GLY 212
0.0136
ILE 213
0.0089
GLY 214
0.0110
GLN 215
0.0110
LYS 216
0.0082
ALA 217
0.0096
LEU 218
0.0103
GLU 219
0.0117
ARG 220
0.0120
VAL 221
0.0132
LEU 222
0.0143
ARG 223
0.0153
LYS 224
0.0111
LEU 225
0.0094
GLY 226
0.0120
GLN 227
0.0116
LYS 228
0.0118
LYS 229
0.0090
VAL 230
0.0089
GLN 231
0.0072
SER 232
0.0061
GLY 233
0.0070
LYS 234
0.0102
TYR 235
0.0115
THR 236
0.0134
MET 237
0.0126
VAL 238
0.0129
VAL 239
0.0104
ASP 240
0.0109
PRO 241
0.0114
MET 242
0.0102
ASN 243
0.0101
SER 244
0.0090
SER 244
0.0090
SER 245
0.0085
ARG 246
0.0090
LEU 247
0.0079
LEU 248
0.0063
SER 249
0.0078
PRO 250
0.0086
MET 251
0.0092
ILE 252
0.0102
SER 253
0.0087
ALA 254
0.0100
LEU 255
0.0109
ASN 256
0.0151
GLY 257
0.0172
SER 258
0.0266
ALA 259
0.0205
LEU 260
0.0156
GLN 261
0.0247
GLN 262
0.0319
GLN 262
0.0319
LYS 263
0.0213
ASN 264
0.0149
SER 265
0.0068
PHE 266
0.0071
LEU 267
0.0063
LEU 268
0.0097
ASN 269
0.0132
LYS 270
0.0095
LEU 271
0.0096
ASN 272
0.0095
GLU 273
0.0079
LYS 274
0.0069
ILE 275
0.0071
ALA 276
0.0064
SER 277
0.0063
ASP 278
0.0070
ARG 279
0.0056
LEU 280
0.0059
THR 281
0.0081
LEU 282
0.0085
THR 283
0.0109
ASP 284
0.0119
GLU 285
0.0117
PRO 286
0.0116
HIS 287
0.0112
LEU 288
0.0110
VAL 289
0.0120
LYS 290
0.0080
ALA 291
0.0068
SER 292
0.0052
GLY 293
0.0095
ALA 294
0.0094
ARG 295
0.0093
TYR 296
0.0110
PHE 297
0.0116
ASP 298
0.0124
ASN 299
0.0150
GLU 300
0.0149
GLY 301
0.0137
ILE 302
0.0133
ALA 303
0.0114
THR 304
0.0115
GLU 305
0.0131
ARG 306
0.0128
ARG 307
0.0130
SER 308
0.0135
ILE 309
0.0120
ILE 309
0.0120
PHE 310
0.0107
ASP 311
0.0112
LYS 312
0.0094
GLY 313
0.0083
VAL 314
0.0095
LEU 315
0.0099
ASN 316
0.0113
THR 317
0.0107
THR 317
0.0105
TYR 318
0.0111
PHE 319
0.0137
ILE 320
0.0139
ASP 321
0.0148
THR 322
0.0148
TYR 323
0.0137
ASN 324
0.0180
ALA 325
0.0178
LYS 326
0.0172
LYS 327
0.0171
MET 328
0.0189
GLY 329
0.0180
VAL 330
0.0169
ASP 331
0.0136
PRO 332
0.0119
THR 333
0.0119
ILE 334
0.0136
SER 335
0.0115
GLY 336
0.0124
SER 337
0.0131
SER 338
0.0084
ILE 339
0.0074
LEU 340
0.0071
VAL 341
0.0041
MET 342
0.0039
MET 342
0.0039
GLU 343
0.0050
THR 344
0.0056
GLY 345
0.0146
ASP 346
0.0244
ASP 346
0.0245
LYS 347
0.0202
ASN 348
0.0173
LEU 349
0.0132
ASP 350
0.0158
GLY 351
0.0178
LEU 352
0.0151
ILE 353
0.0189
ALA 354
0.0222
GLY 355
0.0278
VAL 356
0.0258
GLU 357
0.0279
LYS 358
0.0189
GLY 359
0.0139
ILE 360
0.0105
LEU 361
0.0111
VAL 362
0.0091
THR 363
0.0089
GLY 364
0.0089
PHE 365
0.0095
ASN 366
0.0091
GLY 367
0.0093
GLY 368
0.0109
ASN 369
0.0088
ASN 369
0.0089
ASN 370
0.0070
ASN 371
0.0081
SER 372
0.0056
SER 372
0.0056
SER 373
0.0069
THR 374
0.0079
GLY 375
0.0065
ASP 376
0.0084
PHE 377
0.0071
SER 378
0.0071
TYR 379
0.0078
GLY 380
0.0068
ILE 381
0.0066
GLU 382
0.0061
GLY 383
0.0069
PHE 384
0.0097
LEU 385
0.0126
ILE 386
0.0173
GLU 387
0.0228
ASN 388
0.0299
GLY 389
0.0254
LYS 390
0.0222
LEU 391
0.0165
THR 392
0.0186
GLN 393
0.0147
PRO 394
0.0108
VAL 395
0.0076
SER 396
0.0074
GLU 397
0.0093
MET 398
0.0054
ASN 399
0.0065
VAL 400
0.0082
THR 401
0.0081
GLY 402
0.0065
ASN 403
0.0061
LEU 404
0.0079
ILE 405
0.0074
THR 406
0.0080
LEU 407
0.0080
TRP 408
0.0069
ASN 409
0.0063
SER 410
0.0054
LEU 411
0.0049
VAL 412
0.0041
ALA 413
0.0027
THR 414
0.0025
GLY 415
0.0057
ASN 416
0.0124
ASP 417
0.0132
PRO 418
0.0128
ARG 419
0.0104
LEU 420
0.0106
ASN 421
0.0125
ASN 421
0.0126
SER 422
0.0097
SER 423
0.0066
TRP 424
0.0062
TRP 424
0.0059
ARG 425
0.0054
ILE 426
0.0062
PRO 427
0.0077
SER 428
0.0091
LEU 429
0.0084
VAL 430
0.0080
PHE 431
0.0099
GLU 432
0.0113
GLY 433
0.0120
VAL 434
0.0112
ASP 435
0.0094
PHE 436
0.0076
SER 437
0.0080
GLY 438
0.0092
LEU 439
0.0130
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.