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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 = 0.0479
MET 1
0.0176
ILE 2
0.0168
THR 3
0.0158
ASP 4
0.0111
GLU 5
0.0095
ASN 6
0.0135
LYS 7
0.0115
LYS 8
0.0105
LEU 9
0.0093
ALA 10
0.0103
GLN 11
0.0119
TRP 12
0.0120
ALA 13
0.0092
MET 14
0.0084
ASP 15
0.0074
TYR 16
0.0057
ALA 17
0.0100
LEU 18
0.0088
LYS 19
0.0050
ASN 20
0.0107
GLY 21
0.0181
CYS 22
0.0137
GLN 23
0.0194
ALA 24
0.0184
ALA 25
0.0015
LYS 26
0.0032
VAL 27
0.0048
LEU 28
0.0112
LEU 29
0.0100
TYR 30
0.0108
SER 31
0.0228
SER 32
0.0189
SER 33
0.0170
ASN 34
0.0057
THR 35
0.0066
SER 36
0.0050
SER 36
0.0051
PHE 37
0.0065
GLU 38
0.0079
LEU 39
0.0105
ARG 40
0.0221
ASP 41
0.0234
MET 44
0.0121
ASP 45
0.0126
ARG 46
0.0110
LEU 47
0.0164
GLN 48
0.0242
GLN 49
0.0256
ALA 50
0.0190
SER 51
0.0207
GLU 52
0.0234
GLY 53
0.0107
GLY 54
0.0080
LEU 55
0.0093
SER 56
0.0055
LEU 57
0.0038
SER 58
0.0063
LEU 59
0.0126
TYR 60
0.0158
VAL 61
0.0159
ASP 62
0.0207
GLY 63
0.0197
ARG 64
0.0139
TYR 65
0.0143
GLY 66
0.0129
SER 67
0.0112
ILE 68
0.0077
SER 69
0.0064
SER 69
0.0064
THR 70
0.0049
ASN 71
0.0064
ARG 72
0.0083
LEU 73
0.0117
ASN 74
0.0194
ARG 75
0.0191
LYS 76
0.0277
GLU 77
0.0167
LEU 78
0.0142
GLU 79
0.0183
THR 80
0.0145
PHE 81
0.0116
ILE 82
0.0106
LYS 83
0.0057
ASN 84
0.0045
GLY 85
0.0066
ILE 86
0.0120
ASP 87
0.0115
SER 88
0.0055
THR 89
0.0085
ARG 90
0.0140
TYR 91
0.0105
LEU 92
0.0082
ALA 93
0.0119
LYS 94
0.0167
ASP 95
0.0172
GLU 96
0.0185
ALA 97
0.0224
ARG 98
0.0123
VAL 99
0.0098
LEU 100
0.0055
ALA 101
0.0178
ASP 102
0.0279
PRO 103
0.0202
SER 104
0.0114
ARG 105
0.0103
TYR 106
0.0071
TYR 107
0.0166
LYS 108
0.0261
GLY 109
0.0255
GLY 110
0.0184
LYS 111
0.0224
LYS 111
0.0223
PRO 112
0.0286
ASP 113
0.0389
LEU 114
0.0096
LYS 115
0.0163
LEU 116
0.0128
TYR 117
0.0102
ASP 118
0.0081
ALA 119
0.0176
LYS 120
0.0148
PHE 121
0.0054
ALA 122
0.0240
SER 123
0.0307
LEU 124
0.0188
ASN 125
0.0195
PRO 126
0.0246
ASP 127
0.0207
ASP 128
0.0076
LYS 129
0.0083
ILE 130
0.0099
ILE 130
0.0100
GLU 131
0.0138
MET 132
0.0059
ALA 133
0.0063
LYS 134
0.0153
ALA 135
0.0139
VAL 136
0.0091
ALA 137
0.0110
GLU 138
0.0117
GLU 139
0.0110
ALA 140
0.0071
LEU 141
0.0087
GLY 142
0.0218
LYS 143
0.0146
ASP 144
0.0094
GLU 145
0.0173
GLU 145
0.0176
ARG 146
0.0084
ILE 147
0.0057
ILE 148
0.0071
SER 149
0.0103
VAL 150
0.0071
GLY 151
0.0111
SER 152
0.0093
SER 153
0.0068
TYR 154
0.0081
GLY 155
0.0090
ASP 156
0.0075
GLY 157
0.0056
GLU 158
0.0134
ASP 159
0.0144
PHE 160
0.0170
ALA 161
0.0056
TYR 162
0.0055
ARG 163
0.0054
ARG 163
0.0054
LEU 164
0.0067
ILE 165
0.0069
SER 166
0.0072
ASN 167
0.0206
GLY 168
0.0162
PHE 169
0.0108
GLU 170
0.0060
GLY 171
0.0046
GLU 172
0.0030
THR 173
0.0098
LYS 174
0.0109
SER 175
0.0130
THR 176
0.0065
TRP 177
0.0076
TYR 178
0.0105
SER 179
0.0148
LEU 180
0.0108
SER 181
0.0087
ALA 182
0.0046
ASP 183
0.0059
ILE 184
0.0059
THR 185
0.0062
ILE 186
0.0074
ARG 187
0.0113
ARG 187
0.0113
GLY 188
0.0105
GLU 189
0.0030
GLY 190
0.0087
GLU 191
0.0069
ALA 192
0.0077
ARG 193
0.0172
PRO 194
0.0082
SER 195
0.0061
ALA 196
0.0050
TYR 197
0.0081
TRP 198
0.0118
TYR 199
0.0151
GLU 200
0.0162
SER 201
0.0143
SER 202
0.0123
SER 202
0.0121
LEU 203
0.0048
TYR 204
0.0052
MET 205
0.0093
ASN 206
0.0080
ASP 207
0.0107
LEU 208
0.0143
ILE 209
0.0169
LYS 210
0.0096
LYS 211
0.0126
GLY 212
0.0169
ILE 213
0.0108
GLY 214
0.0090
GLN 215
0.0159
LYS 216
0.0136
ALA 217
0.0075
LEU 218
0.0087
GLU 219
0.0113
ARG 220
0.0078
VAL 221
0.0079
LEU 222
0.0096
ARG 223
0.0099
LYS 224
0.0101
LEU 225
0.0101
GLY 226
0.0127
GLN 227
0.0100
LYS 228
0.0090
LYS 229
0.0085
VAL 230
0.0117
GLN 231
0.0135
SER 232
0.0109
GLY 233
0.0257
LYS 234
0.0244
TYR 235
0.0236
THR 236
0.0130
MET 237
0.0107
VAL 238
0.0094
VAL 239
0.0095
ASP 240
0.0105
PRO 241
0.0135
MET 242
0.0101
ASN 243
0.0099
SER 244
0.0114
SER 244
0.0114
SER 245
0.0105
ARG 246
0.0124
LEU 247
0.0096
LEU 248
0.0126
SER 249
0.0124
PRO 250
0.0143
MET 251
0.0139
ILE 252
0.0179
SER 253
0.0154
ALA 254
0.0137
LEU 255
0.0142
ASN 256
0.0178
GLY 257
0.0204
SER 258
0.0248
ALA 259
0.0270
LEU 260
0.0255
GLN 261
0.0308
GLN 262
0.0291
GLN 262
0.0290
LYS 263
0.0479
ASN 264
0.0270
SER 265
0.0209
PHE 266
0.0146
LEU 267
0.0187
LEU 268
0.0193
ASN 269
0.0280
LYS 270
0.0156
LEU 271
0.0103
ASN 272
0.0076
GLU 273
0.0121
LYS 274
0.0093
ILE 275
0.0086
ALA 276
0.0117
SER 277
0.0163
ASP 278
0.0228
ARG 279
0.0265
LEU 280
0.0256
THR 281
0.0136
LEU 282
0.0120
THR 283
0.0118
ASP 284
0.0070
GLU 285
0.0148
PRO 286
0.0117
HIS 287
0.0149
LEU 288
0.0245
VAL 289
0.0208
LYS 290
0.0277
ALA 291
0.0327
SER 292
0.0321
GLY 293
0.0236
ALA 294
0.0192
ARG 295
0.0134
TYR 296
0.0128
PHE 297
0.0106
ASP 298
0.0088
ASN 299
0.0048
GLU 300
0.0039
GLY 301
0.0051
ILE 302
0.0068
ALA 303
0.0080
THR 304
0.0098
GLU 305
0.0158
ARG 306
0.0198
ARG 307
0.0201
SER 308
0.0141
ILE 309
0.0129
ILE 309
0.0129
PHE 310
0.0124
ASP 311
0.0191
LYS 312
0.0201
GLY 313
0.0157
VAL 314
0.0074
LEU 315
0.0096
ASN 316
0.0127
THR 317
0.0088
THR 317
0.0089
TYR 318
0.0084
PHE 319
0.0093
ILE 320
0.0112
ASP 321
0.0114
THR 322
0.0106
TYR 323
0.0186
ASN 324
0.0146
ALA 325
0.0167
LYS 326
0.0208
LYS 327
0.0131
MET 328
0.0139
GLY 329
0.0288
VAL 330
0.0217
ASP 331
0.0204
PRO 332
0.0123
THR 333
0.0132
ILE 334
0.0134
SER 335
0.0085
GLY 336
0.0062
SER 337
0.0036
SER 338
0.0115
ILE 339
0.0128
LEU 340
0.0087
VAL 341
0.0112
MET 342
0.0117
MET 342
0.0117
GLU 343
0.0089
THR 344
0.0311
GLY 345
0.0265
ASP 346
0.0165
ASP 346
0.0166
LYS 347
0.0127
ASN 348
0.0053
LEU 349
0.0087
ASP 350
0.0066
GLY 351
0.0048
LEU 352
0.0125
ILE 353
0.0194
ALA 354
0.0221
GLY 355
0.0209
VAL 356
0.0175
GLU 357
0.0206
LYS 358
0.0119
GLY 359
0.0155
ILE 360
0.0129
LEU 361
0.0092
VAL 362
0.0070
THR 363
0.0076
GLY 364
0.0077
PHE 365
0.0161
ASN 366
0.0187
GLY 367
0.0217
GLY 368
0.0234
ASN 369
0.0211
ASN 369
0.0200
ASN 370
0.0099
ASN 371
0.0070
SER 372
0.0104
SER 372
0.0104
SER 373
0.0042
THR 374
0.0242
GLY 375
0.0267
ASP 376
0.0286
PHE 377
0.0141
SER 378
0.0099
TYR 379
0.0205
GLY 380
0.0165
ILE 381
0.0147
GLU 382
0.0116
GLY 383
0.0073
PHE 384
0.0048
LEU 385
0.0113
ILE 386
0.0215
GLU 387
0.0219
ASN 388
0.0274
GLY 389
0.0185
LYS 390
0.0211
LEU 391
0.0210
THR 392
0.0054
GLN 393
0.0035
PRO 394
0.0045
VAL 395
0.0095
SER 396
0.0112
GLU 397
0.0124
MET 398
0.0145
ASN 399
0.0103
VAL 400
0.0157
THR 401
0.0267
GLY 402
0.0352
ASN 403
0.0372
LEU 404
0.0246
ILE 405
0.0292
THR 406
0.0270
LEU 407
0.0173
TRP 408
0.0155
ASN 409
0.0153
SER 410
0.0133
LEU 411
0.0190
VAL 412
0.0225
ALA 413
0.0213
THR 414
0.0186
GLY 415
0.0126
ASN 416
0.0144
ASP 417
0.0182
PRO 418
0.0228
ARG 419
0.0218
LEU 420
0.0290
ASN 421
0.0186
ASN 421
0.0180
SER 422
0.0260
SER 423
0.0215
TRP 424
0.0205
TRP 424
0.0201
ARG 425
0.0215
ILE 426
0.0183
PRO 427
0.0158
SER 428
0.0079
LEU 429
0.0099
VAL 430
0.0111
PHE 431
0.0114
GLU 432
0.0147
GLY 433
0.0192
VAL 434
0.0223
ASP 435
0.0206
PHE 436
0.0197
SER 437
0.0150
GLY 438
0.0145
LEU 439
0.0356
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.