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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 = 0.0688
MET 1
0.0069
ILE 2
0.0084
THR 3
0.0078
ASP 4
0.0267
GLU 5
0.0181
ASN 6
0.0148
LYS 7
0.0101
LYS 8
0.0137
LEU 9
0.0154
ALA 10
0.0064
GLN 11
0.0058
TRP 12
0.0069
ALA 13
0.0069
MET 14
0.0060
ASP 15
0.0090
TYR 16
0.0140
ALA 17
0.0129
LEU 18
0.0146
LYS 19
0.0218
ASN 20
0.0163
GLY 21
0.0165
CYS 22
0.0196
GLN 23
0.0211
ALA 24
0.0163
ALA 25
0.0021
LYS 26
0.0012
VAL 27
0.0017
LEU 28
0.0018
LEU 29
0.0034
TYR 30
0.0057
SER 31
0.0220
SER 32
0.0192
SER 33
0.0179
ASN 34
0.0079
THR 35
0.0154
SER 36
0.0205
SER 36
0.0206
PHE 37
0.0146
GLU 38
0.0061
LEU 39
0.0026
ARG 40
0.0130
ASP 41
0.0195
MET 44
0.0688
ASP 45
0.0402
ARG 46
0.0085
LEU 47
0.0272
GLN 48
0.0190
GLN 49
0.0247
ALA 50
0.0270
SER 51
0.0134
GLU 52
0.0303
GLY 53
0.0091
GLY 54
0.0082
LEU 55
0.0075
SER 56
0.0031
LEU 57
0.0015
SER 58
0.0044
LEU 59
0.0085
TYR 60
0.0079
VAL 61
0.0080
ASP 62
0.0156
GLY 63
0.0140
ARG 64
0.0095
TYR 65
0.0080
GLY 66
0.0071
SER 67
0.0088
ILE 68
0.0048
SER 69
0.0072
SER 69
0.0072
THR 70
0.0098
ASN 71
0.0225
ARG 72
0.0190
LEU 73
0.0162
ASN 74
0.0158
ARG 75
0.0063
LYS 76
0.0107
GLU 77
0.0115
LEU 78
0.0091
GLU 79
0.0078
THR 80
0.0097
PHE 81
0.0099
ILE 82
0.0097
LYS 83
0.0131
ASN 84
0.0183
GLY 85
0.0132
ILE 86
0.0066
ASP 87
0.0144
SER 88
0.0112
THR 89
0.0049
ARG 90
0.0119
TYR 91
0.0190
LEU 92
0.0194
ALA 93
0.0086
LYS 94
0.0072
ASP 95
0.0138
GLU 96
0.0159
ALA 97
0.0191
ARG 98
0.0122
VAL 99
0.0124
LEU 100
0.0132
ALA 101
0.0158
ASP 102
0.0162
PRO 103
0.0124
SER 104
0.0107
ARG 105
0.0115
TYR 106
0.0092
TYR 107
0.0104
LYS 108
0.0162
GLY 109
0.0126
GLY 110
0.0185
LYS 111
0.0090
LYS 111
0.0091
PRO 112
0.0135
ASP 113
0.0058
LEU 114
0.0046
LYS 115
0.0038
LEU 116
0.0047
TYR 117
0.0061
ASP 118
0.0061
ALA 119
0.0204
LYS 120
0.0159
PHE 121
0.0104
ALA 122
0.0383
SER 123
0.0368
LEU 124
0.0080
ASN 125
0.0325
PRO 126
0.0265
ASP 127
0.0106
ASP 128
0.0094
LYS 129
0.0111
ILE 130
0.0063
ILE 130
0.0064
GLU 131
0.0200
MET 132
0.0146
ALA 133
0.0068
LYS 134
0.0107
ALA 135
0.0095
VAL 136
0.0031
ALA 137
0.0143
GLU 138
0.0106
GLU 139
0.0084
ALA 140
0.0051
LEU 141
0.0319
GLY 142
0.0593
LYS 143
0.0371
ASP 144
0.0200
GLU 145
0.0087
GLU 145
0.0093
ARG 146
0.0060
ILE 147
0.0052
ILE 148
0.0105
SER 149
0.0075
VAL 150
0.0091
GLY 151
0.0090
SER 152
0.0056
SER 153
0.0074
TYR 154
0.0086
GLY 155
0.0112
ASP 156
0.0091
GLY 157
0.0052
GLU 158
0.0089
ASP 159
0.0142
PHE 160
0.0142
ALA 161
0.0161
TYR 162
0.0102
ARG 163
0.0059
ARG 163
0.0059
LEU 164
0.0042
ILE 165
0.0037
SER 166
0.0036
ASN 167
0.0149
GLY 168
0.0121
PHE 169
0.0081
GLU 170
0.0134
GLY 171
0.0198
GLU 172
0.0263
THR 173
0.0407
LYS 174
0.0278
SER 175
0.0217
THR 176
0.0070
TRP 177
0.0071
TYR 178
0.0070
SER 179
0.0070
LEU 180
0.0072
SER 181
0.0062
ALA 182
0.0106
ASP 183
0.0148
ILE 184
0.0198
THR 185
0.0119
ILE 186
0.0032
ARG 187
0.0122
ARG 187
0.0122
GLY 188
0.0140
GLU 189
0.0100
GLY 190
0.0148
GLU 191
0.0093
ALA 192
0.0110
ARG 193
0.0241
PRO 194
0.0123
SER 195
0.0128
ALA 196
0.0172
TYR 197
0.0062
TRP 198
0.0089
TYR 199
0.0149
GLU 200
0.0138
SER 201
0.0127
SER 202
0.0104
SER 202
0.0104
LEU 203
0.0088
TYR 204
0.0100
MET 205
0.0123
ASN 206
0.0256
ASP 207
0.0201
LEU 208
0.0102
ILE 209
0.0268
LYS 210
0.0335
LYS 211
0.0546
GLY 212
0.0160
ILE 213
0.0081
GLY 214
0.0151
GLN 215
0.0323
LYS 216
0.0274
ALA 217
0.0162
LEU 218
0.0303
GLU 219
0.0356
ARG 220
0.0174
VAL 221
0.0144
LEU 222
0.0155
ARG 223
0.0147
LYS 224
0.0175
LEU 225
0.0176
GLY 226
0.0215
GLN 227
0.0176
LYS 228
0.0158
LYS 229
0.0141
VAL 230
0.0131
GLN 231
0.0176
SER 232
0.0189
GLY 233
0.0260
LYS 234
0.0199
TYR 235
0.0145
THR 236
0.0091
MET 237
0.0085
VAL 238
0.0109
VAL 239
0.0149
ASP 240
0.0158
PRO 241
0.0152
MET 242
0.0282
ASN 243
0.0205
SER 244
0.0174
SER 244
0.0174
SER 245
0.0177
ARG 246
0.0145
LEU 247
0.0160
LEU 248
0.0163
SER 249
0.0174
PRO 250
0.0160
MET 251
0.0104
ILE 252
0.0108
SER 253
0.0101
ALA 254
0.0044
LEU 255
0.0035
ASN 256
0.0022
GLY 257
0.0045
SER 258
0.0099
ALA 259
0.0090
LEU 260
0.0051
GLN 261
0.0111
GLN 262
0.0177
GLN 262
0.0178
LYS 263
0.0116
ASN 264
0.0077
SER 265
0.0078
PHE 266
0.0019
LEU 267
0.0075
LEU 268
0.0151
ASN 269
0.0429
LYS 270
0.0259
LEU 271
0.0144
ASN 272
0.0093
GLU 273
0.0219
LYS 274
0.0208
ILE 275
0.0200
ALA 276
0.0159
SER 277
0.0105
ASP 278
0.0129
ARG 279
0.0109
LEU 280
0.0065
THR 281
0.0050
LEU 282
0.0058
THR 283
0.0063
ASP 284
0.0076
GLU 285
0.0041
PRO 286
0.0042
HIS 287
0.0031
LEU 288
0.0071
VAL 289
0.0078
LYS 290
0.0047
ALA 291
0.0121
SER 292
0.0167
GLY 293
0.0161
ALA 294
0.0106
ARG 295
0.0099
TYR 296
0.0069
PHE 297
0.0089
ASP 298
0.0123
ASN 299
0.0117
GLU 300
0.0122
GLY 301
0.0097
ILE 302
0.0117
ALA 303
0.0103
THR 304
0.0087
GLU 305
0.0070
ARG 306
0.0091
ARG 307
0.0174
SER 308
0.0147
ILE 309
0.0142
ILE 309
0.0142
PHE 310
0.0112
ASP 311
0.0105
LYS 312
0.0115
GLY 313
0.0109
VAL 314
0.0057
LEU 315
0.0104
ASN 316
0.0132
THR 317
0.0117
THR 317
0.0117
TYR 318
0.0094
PHE 319
0.0083
ILE 320
0.0088
ASP 321
0.0072
THR 322
0.0062
TYR 323
0.0130
ASN 324
0.0058
ALA 325
0.0058
LYS 326
0.0102
LYS 327
0.0103
MET 328
0.0084
GLY 329
0.0419
VAL 330
0.0219
ASP 331
0.0292
PRO 332
0.0095
THR 333
0.0105
ILE 334
0.0087
SER 335
0.0082
GLY 336
0.0073
SER 337
0.0081
SER 338
0.0070
ILE 339
0.0099
LEU 340
0.0110
VAL 341
0.0149
MET 342
0.0101
MET 342
0.0101
GLU 343
0.0087
THR 344
0.0326
GLY 345
0.0309
ASP 346
0.0251
ASP 346
0.0252
LYS 347
0.0209
ASN 348
0.0095
LEU 349
0.0118
ASP 350
0.0245
GLY 351
0.0218
LEU 352
0.0181
ILE 353
0.0223
ALA 354
0.0219
GLY 355
0.0376
VAL 356
0.0174
GLU 357
0.0128
LYS 358
0.0123
GLY 359
0.0145
ILE 360
0.0108
LEU 361
0.0108
VAL 362
0.0115
THR 363
0.0157
GLY 364
0.0180
PHE 365
0.0147
ASN 366
0.0222
GLY 367
0.0263
GLY 368
0.0122
ASN 369
0.0086
ASN 369
0.0088
ASN 370
0.0127
ASN 371
0.0142
SER 372
0.0123
SER 372
0.0123
SER 373
0.0099
THR 374
0.0131
GLY 375
0.0090
ASP 376
0.0091
PHE 377
0.0107
SER 378
0.0114
TYR 379
0.0100
GLY 380
0.0129
ILE 381
0.0084
GLU 382
0.0098
GLY 383
0.0088
PHE 384
0.0082
LEU 385
0.0090
ILE 386
0.0084
GLU 387
0.0094
ASN 388
0.0150
GLY 389
0.0148
LYS 390
0.0080
LEU 391
0.0114
THR 392
0.0127
GLN 393
0.0085
PRO 394
0.0088
VAL 395
0.0073
SER 396
0.0147
GLU 397
0.0173
MET 398
0.0056
ASN 399
0.0059
VAL 400
0.0081
THR 401
0.0100
GLY 402
0.0069
ASN 403
0.0055
LEU 404
0.0104
ILE 405
0.0073
THR 406
0.0076
LEU 407
0.0118
TRP 408
0.0089
ASN 409
0.0087
SER 410
0.0157
LEU 411
0.0090
VAL 412
0.0097
ALA 413
0.0047
THR 414
0.0093
GLY 415
0.0124
ASN 416
0.0073
ASP 417
0.0074
PRO 418
0.0113
ARG 419
0.0201
LEU 420
0.0209
ASN 421
0.0200
ASN 421
0.0201
SER 422
0.0154
SER 423
0.0160
TRP 424
0.0162
TRP 424
0.0163
ARG 425
0.0130
ILE 426
0.0131
PRO 427
0.0123
SER 428
0.0111
LEU 429
0.0111
VAL 430
0.0100
PHE 431
0.0111
GLU 432
0.0131
GLY 433
0.0194
VAL 434
0.0130
ASP 435
0.0180
PHE 436
0.0177
SER 437
0.0214
GLY 438
0.0258
LEU 439
0.0264
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.