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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 = 0.0481
MET 1
0.0304
ILE 2
0.0265
THR 3
0.0264
ASP 4
0.0304
GLU 5
0.0296
ASN 6
0.0248
LYS 7
0.0130
LYS 8
0.0093
LEU 9
0.0029
ALA 10
0.0078
GLN 11
0.0035
TRP 12
0.0060
ALA 13
0.0097
MET 14
0.0121
ASP 15
0.0133
TYR 16
0.0124
ALA 17
0.0085
LEU 18
0.0137
LYS 19
0.0210
ASN 20
0.0116
GLY 21
0.0019
CYS 22
0.0064
GLN 23
0.0072
ALA 24
0.0064
ALA 25
0.0061
LYS 26
0.0057
VAL 27
0.0061
LEU 28
0.0094
LEU 29
0.0102
TYR 30
0.0099
SER 31
0.0119
SER 32
0.0027
SER 33
0.0113
ASN 34
0.0102
THR 35
0.0084
SER 36
0.0109
SER 36
0.0109
PHE 37
0.0089
GLU 38
0.0100
LEU 39
0.0081
ARG 40
0.0262
ASP 41
0.0339
MET 44
0.0210
ASP 45
0.0313
ARG 46
0.0434
LEU 47
0.0346
GLN 48
0.0361
GLN 49
0.0310
ALA 50
0.0345
SER 51
0.0117
GLU 52
0.0237
GLY 53
0.0370
GLY 54
0.0255
LEU 55
0.0149
SER 56
0.0122
LEU 57
0.0072
SER 58
0.0039
LEU 59
0.0063
TYR 60
0.0069
VAL 61
0.0096
ASP 62
0.0138
GLY 63
0.0159
ARG 64
0.0169
TYR 65
0.0093
GLY 66
0.0123
SER 67
0.0138
ILE 68
0.0228
SER 69
0.0225
SER 69
0.0226
THR 70
0.0217
ASN 71
0.0259
ARG 72
0.0213
LEU 73
0.0219
ASN 74
0.0304
ARG 75
0.0248
LYS 76
0.0366
GLU 77
0.0195
LEU 78
0.0143
GLU 79
0.0227
THR 80
0.0275
PHE 81
0.0229
ILE 82
0.0141
LYS 83
0.0157
ASN 84
0.0228
GLY 85
0.0171
ILE 86
0.0044
ASP 87
0.0101
SER 88
0.0062
THR 89
0.0126
ARG 90
0.0179
TYR 91
0.0260
LEU 92
0.0242
ALA 93
0.0232
LYS 94
0.0245
ASP 95
0.0192
GLU 96
0.0293
ALA 97
0.0136
ARG 98
0.0145
VAL 99
0.0100
LEU 100
0.0074
ALA 101
0.0121
ASP 102
0.0232
PRO 103
0.0209
SER 104
0.0232
ARG 105
0.0174
TYR 106
0.0138
TYR 107
0.0082
LYS 108
0.0044
GLY 109
0.0125
GLY 110
0.0235
LYS 111
0.0187
LYS 111
0.0188
PRO 112
0.0232
ASP 113
0.0213
LEU 114
0.0107
LYS 115
0.0139
LEU 116
0.0104
TYR 117
0.0094
ASP 118
0.0121
ALA 119
0.0129
LYS 120
0.0100
PHE 121
0.0139
ALA 122
0.0281
SER 123
0.0252
LEU 124
0.0215
ASN 125
0.0360
PRO 126
0.0252
ASP 127
0.0346
ASP 128
0.0249
LYS 129
0.0085
ILE 130
0.0053
ILE 130
0.0056
GLU 131
0.0159
MET 132
0.0135
ALA 133
0.0071
LYS 134
0.0091
ALA 135
0.0118
VAL 136
0.0092
ALA 137
0.0162
GLU 138
0.0209
GLU 139
0.0152
ALA 140
0.0241
LEU 141
0.0274
GLY 142
0.0445
LYS 143
0.0364
ASP 144
0.0143
GLU 145
0.0218
GLU 145
0.0208
ARG 146
0.0180
ILE 147
0.0093
ILE 148
0.0107
SER 149
0.0182
VAL 150
0.0141
GLY 151
0.0145
SER 152
0.0056
SER 153
0.0029
TYR 154
0.0029
GLY 155
0.0074
ASP 156
0.0104
GLY 157
0.0127
GLU 158
0.0059
ASP 159
0.0089
PHE 160
0.0171
ALA 161
0.0185
TYR 162
0.0145
ARG 163
0.0108
ARG 163
0.0108
LEU 164
0.0042
ILE 165
0.0078
SER 166
0.0097
ASN 167
0.0171
GLY 168
0.0124
PHE 169
0.0081
GLU 170
0.0069
GLY 171
0.0148
GLU 172
0.0209
THR 173
0.0247
LYS 174
0.0135
SER 175
0.0088
THR 176
0.0118
TRP 177
0.0114
TYR 178
0.0118
SER 179
0.0116
LEU 180
0.0061
SER 181
0.0047
ALA 182
0.0066
ASP 183
0.0071
ILE 184
0.0068
THR 185
0.0138
ILE 186
0.0143
ARG 187
0.0154
ARG 187
0.0154
GLY 188
0.0115
GLU 189
0.0481
GLY 190
0.0472
GLU 191
0.0099
ALA 192
0.0215
ARG 193
0.0331
PRO 194
0.0145
SER 195
0.0089
ALA 196
0.0078
TYR 197
0.0082
TRP 198
0.0048
TYR 199
0.0071
GLU 200
0.0146
SER 201
0.0141
SER 202
0.0149
SER 202
0.0149
LEU 203
0.0129
TYR 204
0.0138
MET 205
0.0141
ASN 206
0.0258
ASP 207
0.0186
LEU 208
0.0133
ILE 209
0.0156
LYS 210
0.0147
LYS 211
0.0272
GLY 212
0.0065
ILE 213
0.0049
GLY 214
0.0080
GLN 215
0.0084
LYS 216
0.0091
ALA 217
0.0086
LEU 218
0.0084
GLU 219
0.0131
ARG 220
0.0113
VAL 221
0.0044
LEU 222
0.0023
ARG 223
0.0026
LYS 224
0.0080
LEU 225
0.0070
GLY 226
0.0091
GLN 227
0.0122
LYS 228
0.0112
LYS 229
0.0106
VAL 230
0.0139
GLN 231
0.0158
SER 232
0.0137
GLY 233
0.0061
LYS 234
0.0068
TYR 235
0.0068
THR 236
0.0059
MET 237
0.0051
VAL 238
0.0026
VAL 239
0.0080
ASP 240
0.0084
PRO 241
0.0086
MET 242
0.0026
ASN 243
0.0063
SER 244
0.0100
SER 244
0.0101
SER 245
0.0071
ARG 246
0.0071
LEU 247
0.0058
LEU 248
0.0083
SER 249
0.0130
PRO 250
0.0126
MET 251
0.0135
ILE 252
0.0161
SER 253
0.0134
ALA 254
0.0155
LEU 255
0.0130
ASN 256
0.0142
GLY 257
0.0196
SER 258
0.0118
ALA 259
0.0099
LEU 260
0.0151
GLN 261
0.0163
GLN 262
0.0109
GLN 262
0.0110
LYS 263
0.0361
ASN 264
0.0209
SER 265
0.0179
PHE 266
0.0208
LEU 267
0.0205
LEU 268
0.0204
ASN 269
0.0200
LYS 270
0.0137
LEU 271
0.0062
ASN 272
0.0068
GLU 273
0.0116
LYS 274
0.0164
ILE 275
0.0183
ALA 276
0.0196
SER 277
0.0205
ASP 278
0.0161
ARG 279
0.0139
LEU 280
0.0143
THR 281
0.0178
LEU 282
0.0221
THR 283
0.0251
ASP 284
0.0202
GLU 285
0.0174
PRO 286
0.0102
HIS 287
0.0141
LEU 288
0.0127
VAL 289
0.0136
LYS 290
0.0158
ALA 291
0.0122
SER 292
0.0098
GLY 293
0.0050
ALA 294
0.0089
ARG 295
0.0090
TYR 296
0.0077
PHE 297
0.0064
ASP 298
0.0066
ASN 299
0.0106
GLU 300
0.0098
GLY 301
0.0099
ILE 302
0.0075
ALA 303
0.0084
THR 304
0.0080
GLU 305
0.0138
ARG 306
0.0186
ARG 307
0.0196
SER 308
0.0155
ILE 309
0.0163
ILE 309
0.0164
PHE 310
0.0136
ASP 311
0.0076
LYS 312
0.0083
GLY 313
0.0145
VAL 314
0.0069
LEU 315
0.0076
ASN 316
0.0072
THR 317
0.0050
THR 317
0.0049
TYR 318
0.0036
PHE 319
0.0036
ILE 320
0.0077
ASP 321
0.0083
THR 322
0.0073
TYR 323
0.0114
ASN 324
0.0107
ALA 325
0.0074
LYS 326
0.0112
LYS 327
0.0107
MET 328
0.0124
GLY 329
0.0259
VAL 330
0.0188
ASP 331
0.0195
PRO 332
0.0044
THR 333
0.0050
ILE 334
0.0032
SER 335
0.0081
GLY 336
0.0090
SER 337
0.0123
SER 338
0.0093
ILE 339
0.0124
LEU 340
0.0209
VAL 341
0.0268
MET 342
0.0215
MET 342
0.0215
GLU 343
0.0177
THR 344
0.0171
GLY 345
0.0092
ASP 346
0.0148
ASP 346
0.0148
LYS 347
0.0100
ASN 348
0.0123
LEU 349
0.0105
ASP 350
0.0154
GLY 351
0.0110
LEU 352
0.0019
ILE 353
0.0033
ALA 354
0.0018
GLY 355
0.0035
VAL 356
0.0035
GLU 357
0.0075
LYS 358
0.0047
GLY 359
0.0039
ILE 360
0.0030
LEU 361
0.0033
VAL 362
0.0056
THR 363
0.0054
GLY 364
0.0059
PHE 365
0.0097
ASN 366
0.0089
GLY 367
0.0072
GLY 368
0.0108
ASN 369
0.0154
ASN 369
0.0156
ASN 370
0.0176
ASN 371
0.0230
SER 372
0.0214
SER 372
0.0214
SER 373
0.0245
THR 374
0.0288
GLY 375
0.0259
ASP 376
0.0226
PHE 377
0.0125
SER 378
0.0076
TYR 379
0.0041
GLY 380
0.0039
ILE 381
0.0057
GLU 382
0.0072
GLY 383
0.0071
PHE 384
0.0068
LEU 385
0.0069
ILE 386
0.0048
GLU 387
0.0102
ASN 388
0.0146
GLY 389
0.0089
LYS 390
0.0071
LEU 391
0.0036
THR 392
0.0066
GLN 393
0.0090
PRO 394
0.0104
VAL 395
0.0106
SER 396
0.0085
GLU 397
0.0068
MET 398
0.0064
ASN 399
0.0061
VAL 400
0.0075
THR 401
0.0110
GLY 402
0.0126
ASN 403
0.0163
LEU 404
0.0136
ILE 405
0.0140
THR 406
0.0085
LEU 407
0.0118
TRP 408
0.0097
ASN 409
0.0104
SER 410
0.0174
LEU 411
0.0160
VAL 412
0.0155
ALA 413
0.0097
THR 414
0.0102
GLY 415
0.0116
ASN 416
0.0129
ASP 417
0.0153
PRO 418
0.0185
ARG 419
0.0088
LEU 420
0.0142
ASN 421
0.0158
ASN 421
0.0157
SER 422
0.0088
SER 423
0.0085
TRP 424
0.0132
TRP 424
0.0134
ARG 425
0.0120
ILE 426
0.0147
PRO 427
0.0149
SER 428
0.0111
LEU 429
0.0095
VAL 430
0.0090
PHE 431
0.0118
GLU 432
0.0134
GLY 433
0.0156
VAL 434
0.0087
ASP 435
0.0078
PHE 436
0.0078
SER 437
0.0152
GLY 438
0.0139
LEU 439
0.0096
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.