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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 = 0.0575
MET 1
0.0127
ILE 2
0.0096
THR 3
0.0161
ASP 4
0.0198
GLU 5
0.0115
ASN 6
0.0059
LYS 7
0.0052
LYS 8
0.0040
LEU 9
0.0037
ALA 10
0.0067
GLN 11
0.0105
TRP 12
0.0143
ALA 13
0.0153
MET 14
0.0169
ASP 15
0.0213
TYR 16
0.0163
ALA 17
0.0175
LEU 18
0.0190
LYS 19
0.0166
ASN 20
0.0217
GLY 21
0.0215
CYS 22
0.0258
GLN 23
0.0275
ALA 24
0.0179
ALA 25
0.0123
LYS 26
0.0094
VAL 27
0.0064
LEU 28
0.0060
LEU 29
0.0070
TYR 30
0.0068
SER 31
0.0257
SER 32
0.0294
SER 33
0.0339
ASN 34
0.0182
THR 35
0.0130
SER 36
0.0111
SER 36
0.0111
PHE 37
0.0063
GLU 38
0.0058
LEU 39
0.0069
ARG 40
0.0086
ASP 41
0.0102
MET 44
0.0158
ASP 45
0.0179
ARG 46
0.0283
LEU 47
0.0071
GLN 48
0.0049
GLN 49
0.0114
ALA 50
0.0198
SER 51
0.0237
GLU 52
0.0196
GLY 53
0.0157
GLY 54
0.0118
LEU 55
0.0105
SER 56
0.0079
LEU 57
0.0087
SER 58
0.0087
LEU 59
0.0110
TYR 60
0.0118
VAL 61
0.0142
ASP 62
0.0128
GLY 63
0.0165
ARG 64
0.0098
TYR 65
0.0114
GLY 66
0.0129
SER 67
0.0112
ILE 68
0.0185
SER 69
0.0164
SER 69
0.0164
THR 70
0.0130
ASN 71
0.0156
ARG 72
0.0053
LEU 73
0.0051
ASN 74
0.0117
ARG 75
0.0086
LYS 76
0.0206
GLU 77
0.0215
LEU 78
0.0174
GLU 79
0.0214
THR 80
0.0206
PHE 81
0.0179
ILE 82
0.0193
LYS 83
0.0156
ASN 84
0.0086
GLY 85
0.0138
ILE 86
0.0127
ASP 87
0.0134
SER 88
0.0193
THR 89
0.0195
ARG 90
0.0110
TYR 91
0.0236
LEU 92
0.0156
ALA 93
0.0116
LYS 94
0.0062
ASP 95
0.0085
GLU 96
0.0079
ALA 97
0.0055
ARG 98
0.0036
VAL 99
0.0078
LEU 100
0.0099
ALA 101
0.0087
ASP 102
0.0109
PRO 103
0.0105
SER 104
0.0100
ARG 105
0.0038
TYR 106
0.0042
TYR 107
0.0077
LYS 108
0.0092
GLY 109
0.0079
GLY 110
0.0163
LYS 111
0.0104
LYS 111
0.0104
PRO 112
0.0140
ASP 113
0.0105
LEU 114
0.0050
LYS 115
0.0033
LEU 116
0.0124
TYR 117
0.0125
ASP 118
0.0121
ALA 119
0.0154
LYS 120
0.0165
PHE 121
0.0147
ALA 122
0.0212
SER 123
0.0228
LEU 124
0.0277
ASN 125
0.0240
PRO 126
0.0237
ASP 127
0.0156
ASP 128
0.0107
LYS 129
0.0136
ILE 130
0.0145
ILE 130
0.0145
GLU 131
0.0090
MET 132
0.0079
ALA 133
0.0108
LYS 134
0.0165
ALA 135
0.0127
VAL 136
0.0116
ALA 137
0.0270
GLU 138
0.0260
GLU 139
0.0155
ALA 140
0.0136
LEU 141
0.0188
GLY 142
0.0268
LYS 143
0.0196
ASP 144
0.0212
GLU 145
0.0171
GLU 145
0.0168
ARG 146
0.0109
ILE 147
0.0122
ILE 148
0.0123
SER 149
0.0047
VAL 150
0.0039
GLY 151
0.0077
SER 152
0.0070
SER 153
0.0055
TYR 154
0.0030
GLY 155
0.0087
ASP 156
0.0065
GLY 157
0.0063
GLU 158
0.0070
ASP 159
0.0064
PHE 160
0.0095
ALA 161
0.0063
TYR 162
0.0054
ARG 163
0.0041
ARG 163
0.0041
LEU 164
0.0041
ILE 165
0.0058
SER 166
0.0060
ASN 167
0.0075
GLY 168
0.0069
PHE 169
0.0065
GLU 170
0.0050
GLY 171
0.0058
GLU 172
0.0077
THR 173
0.0118
LYS 174
0.0123
SER 175
0.0120
THR 176
0.0096
TRP 177
0.0069
TYR 178
0.0057
SER 179
0.0062
LEU 180
0.0070
SER 181
0.0078
ALA 182
0.0083
ASP 183
0.0047
ILE 184
0.0090
THR 185
0.0137
ILE 186
0.0098
ARG 187
0.0104
ARG 187
0.0104
GLY 188
0.0099
GLU 189
0.0223
GLY 190
0.0199
GLU 191
0.0142
ALA 192
0.0135
ARG 193
0.0129
PRO 194
0.0171
SER 195
0.0153
ALA 196
0.0111
TYR 197
0.0082
TRP 198
0.0062
TYR 199
0.0072
GLU 200
0.0057
SER 201
0.0056
SER 202
0.0058
SER 202
0.0058
LEU 203
0.0056
TYR 204
0.0040
MET 205
0.0034
ASN 206
0.0158
ASP 207
0.0157
LEU 208
0.0083
ILE 209
0.0053
LYS 210
0.0151
LYS 211
0.0192
GLY 212
0.0053
ILE 213
0.0083
GLY 214
0.0130
GLN 215
0.0182
LYS 216
0.0145
ALA 217
0.0135
LEU 218
0.0186
GLU 219
0.0186
ARG 220
0.0103
VAL 221
0.0095
LEU 222
0.0107
ARG 223
0.0191
LYS 224
0.0305
LEU 225
0.0326
GLY 226
0.0478
GLN 227
0.0237
LYS 228
0.0061
LYS 229
0.0319
VAL 230
0.0363
GLN 231
0.0345
SER 232
0.0304
GLY 233
0.0194
LYS 234
0.0273
TYR 235
0.0252
THR 236
0.0176
MET 237
0.0134
VAL 238
0.0154
VAL 239
0.0166
ASP 240
0.0162
PRO 241
0.0154
MET 242
0.0167
ASN 243
0.0183
SER 244
0.0166
SER 244
0.0167
SER 245
0.0174
ARG 246
0.0096
LEU 247
0.0108
LEU 248
0.0138
SER 249
0.0138
PRO 250
0.0127
MET 251
0.0116
ILE 252
0.0134
SER 253
0.0132
ALA 254
0.0095
LEU 255
0.0094
ASN 256
0.0112
GLY 257
0.0091
SER 258
0.0092
ALA 259
0.0097
LEU 260
0.0097
GLN 261
0.0106
GLN 262
0.0099
GLN 262
0.0099
LYS 263
0.0048
ASN 264
0.0111
SER 265
0.0095
PHE 266
0.0075
LEU 267
0.0076
LEU 268
0.0074
ASN 269
0.0450
LYS 270
0.0303
LEU 271
0.0172
ASN 272
0.0126
GLU 273
0.0101
LYS 274
0.0137
ILE 275
0.0099
ALA 276
0.0037
SER 277
0.0059
ASP 278
0.0137
ARG 279
0.0190
LEU 280
0.0117
THR 281
0.0077
LEU 282
0.0042
THR 283
0.0069
ASP 284
0.0060
GLU 285
0.0121
PRO 286
0.0097
HIS 287
0.0106
LEU 288
0.0083
VAL 289
0.0059
LYS 290
0.0029
ALA 291
0.0033
SER 292
0.0038
GLY 293
0.0113
ALA 294
0.0118
ARG 295
0.0111
TYR 296
0.0064
PHE 297
0.0065
ASP 298
0.0069
ASN 299
0.0076
GLU 300
0.0078
GLY 301
0.0074
ILE 302
0.0040
ALA 303
0.0058
THR 304
0.0072
GLU 305
0.0163
ARG 306
0.0180
ARG 307
0.0184
SER 308
0.0097
ILE 309
0.0104
ILE 309
0.0104
PHE 310
0.0087
ASP 311
0.0134
LYS 312
0.0131
GLY 313
0.0100
VAL 314
0.0123
LEU 315
0.0107
ASN 316
0.0087
THR 317
0.0059
THR 317
0.0055
TYR 318
0.0041
PHE 319
0.0077
ILE 320
0.0087
ASP 321
0.0096
THR 322
0.0080
TYR 323
0.0127
ASN 324
0.0102
ALA 325
0.0113
LYS 326
0.0150
LYS 327
0.0145
MET 328
0.0105
GLY 329
0.0186
VAL 330
0.0062
ASP 331
0.0088
PRO 332
0.0128
THR 333
0.0135
ILE 334
0.0110
SER 335
0.0094
GLY 336
0.0090
SER 337
0.0077
SER 338
0.0055
ILE 339
0.0058
LEU 340
0.0060
VAL 341
0.0075
MET 342
0.0101
MET 342
0.0101
GLU 343
0.0161
THR 344
0.0575
GLY 345
0.0454
ASP 346
0.0270
ASP 346
0.0274
LYS 347
0.0138
ASN 348
0.0105
LEU 349
0.0181
ASP 350
0.0217
GLY 351
0.0169
LEU 352
0.0235
ILE 353
0.0285
ALA 354
0.0197
GLY 355
0.0374
VAL 356
0.0264
GLU 357
0.0165
LYS 358
0.0097
GLY 359
0.0185
ILE 360
0.0159
LEU 361
0.0159
VAL 362
0.0148
THR 363
0.0154
GLY 364
0.0131
PHE 365
0.0049
ASN 366
0.0153
GLY 367
0.0309
GLY 368
0.0423
ASN 369
0.0417
ASN 369
0.0405
ASN 370
0.0260
ASN 371
0.0143
SER 372
0.0037
SER 372
0.0036
SER 373
0.0099
THR 374
0.0074
GLY 375
0.0119
ASP 376
0.0104
PHE 377
0.0191
SER 378
0.0159
TYR 379
0.0228
GLY 380
0.0075
ILE 381
0.0051
GLU 382
0.0055
GLY 383
0.0105
PHE 384
0.0040
LEU 385
0.0169
ILE 386
0.0133
GLU 387
0.0113
ASN 388
0.0213
GLY 389
0.0159
LYS 390
0.0022
LEU 391
0.0122
THR 392
0.0422
GLN 393
0.0358
PRO 394
0.0163
VAL 395
0.0100
SER 396
0.0179
GLU 397
0.0347
MET 398
0.0202
ASN 399
0.0157
VAL 400
0.0121
THR 401
0.0230
GLY 402
0.0217
ASN 403
0.0201
LEU 404
0.0125
ILE 405
0.0135
THR 406
0.0153
LEU 407
0.0078
TRP 408
0.0090
ASN 409
0.0057
SER 410
0.0112
LEU 411
0.0130
VAL 412
0.0120
ALA 413
0.0172
THR 414
0.0121
GLY 415
0.0137
ASN 416
0.0175
ASP 417
0.0194
PRO 418
0.0246
ARG 419
0.0101
LEU 420
0.0148
ASN 421
0.0085
ASN 421
0.0084
SER 422
0.0069
SER 423
0.0084
TRP 424
0.0135
TRP 424
0.0134
ARG 425
0.0108
ILE 426
0.0120
PRO 427
0.0132
SER 428
0.0108
LEU 429
0.0098
VAL 430
0.0104
PHE 431
0.0108
GLU 432
0.0178
GLY 433
0.0222
VAL 434
0.0193
ASP 435
0.0162
PHE 436
0.0075
SER 437
0.0091
GLY 438
0.0228
LEU 439
0.0384
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.