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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 = 0.0544
MET 1
0.0184
ILE 2
0.0157
THR 3
0.0165
ASP 4
0.0198
GLU 5
0.0170
ASN 6
0.0125
LYS 7
0.0125
LYS 8
0.0112
LEU 9
0.0090
ALA 10
0.0087
GLN 11
0.0075
TRP 12
0.0041
ALA 13
0.0041
MET 14
0.0088
ASP 15
0.0096
TYR 16
0.0090
ALA 17
0.0104
LEU 18
0.0158
LYS 19
0.0187
ASN 20
0.0190
GLY 21
0.0214
CYS 22
0.0166
GLN 23
0.0242
ALA 24
0.0212
ALA 25
0.0147
LYS 26
0.0155
VAL 27
0.0125
LEU 28
0.0135
LEU 29
0.0125
TYR 30
0.0158
SER 31
0.0191
SER 32
0.0191
SER 33
0.0206
ASN 34
0.0162
THR 35
0.0155
SER 36
0.0256
SER 36
0.0255
PHE 37
0.0268
GLU 38
0.0323
LEU 39
0.0323
ARG 40
0.0233
ASP 41
0.0189
MET 44
0.0544
ASP 45
0.0483
ARG 46
0.0525
LEU 47
0.0412
GLN 48
0.0364
GLN 49
0.0233
ALA 50
0.0156
SER 51
0.0188
GLU 52
0.0241
GLY 53
0.0138
GLY 54
0.0109
LEU 55
0.0088
SER 56
0.0091
LEU 57
0.0093
SER 58
0.0128
LEU 59
0.0094
TYR 60
0.0152
VAL 61
0.0166
ASP 62
0.0252
GLY 63
0.0215
ARG 64
0.0115
TYR 65
0.0085
GLY 66
0.0051
SER 67
0.0081
ILE 68
0.0054
SER 69
0.0047
SER 69
0.0047
THR 70
0.0051
ASN 71
0.0086
ARG 72
0.0117
LEU 73
0.0139
ASN 74
0.0204
ARG 75
0.0158
LYS 76
0.0211
GLU 77
0.0195
LEU 78
0.0128
GLU 79
0.0145
THR 80
0.0188
PHE 81
0.0135
ILE 82
0.0107
LYS 83
0.0158
ASN 84
0.0183
GLY 85
0.0138
ILE 86
0.0138
ASP 87
0.0216
SER 88
0.0219
THR 89
0.0145
ARG 90
0.0211
TYR 91
0.0266
LEU 92
0.0177
ALA 93
0.0169
LYS 94
0.0150
ASP 95
0.0098
GLU 96
0.0149
ALA 97
0.0164
ARG 98
0.0145
VAL 99
0.0177
LEU 100
0.0211
ALA 101
0.0210
ASP 102
0.0205
PRO 103
0.0182
SER 104
0.0186
ARG 105
0.0191
TYR 106
0.0175
TYR 107
0.0139
LYS 108
0.0112
GLY 109
0.0087
GLY 110
0.0056
LYS 111
0.0051
LYS 111
0.0051
PRO 112
0.0086
ASP 113
0.0165
LEU 114
0.0137
LYS 115
0.0200
LEU 116
0.0205
TYR 117
0.0238
ASP 118
0.0236
ALA 119
0.0309
LYS 120
0.0274
PHE 121
0.0238
ALA 122
0.0285
SER 123
0.0300
LEU 124
0.0221
ASN 125
0.0195
PRO 126
0.0168
ASP 127
0.0272
ASP 128
0.0219
LYS 129
0.0119
ILE 130
0.0205
ILE 130
0.0208
GLU 131
0.0206
MET 132
0.0109
ALA 133
0.0150
LYS 134
0.0205
ALA 135
0.0111
VAL 136
0.0090
ALA 137
0.0124
GLU 138
0.0088
GLU 139
0.0062
ALA 140
0.0080
LEU 141
0.0088
GLY 142
0.0081
LYS 143
0.0094
ASP 144
0.0101
GLU 145
0.0114
GLU 145
0.0114
ARG 146
0.0090
ILE 147
0.0085
ILE 148
0.0080
SER 149
0.0114
VAL 150
0.0120
GLY 151
0.0172
SER 152
0.0198
SER 153
0.0201
TYR 154
0.0156
GLY 155
0.0183
ASP 156
0.0165
GLY 157
0.0201
GLU 158
0.0240
ASP 159
0.0231
PHE 160
0.0235
ALA 161
0.0189
TYR 162
0.0151
ARG 163
0.0155
ARG 163
0.0155
LEU 164
0.0144
ILE 165
0.0162
SER 166
0.0150
ASN 167
0.0158
GLY 168
0.0144
PHE 169
0.0148
GLU 170
0.0115
GLY 171
0.0142
GLU 172
0.0165
THR 173
0.0220
LYS 174
0.0235
SER 175
0.0245
THR 176
0.0242
TRP 177
0.0213
TYR 178
0.0172
SER 179
0.0163
LEU 180
0.0134
SER 181
0.0155
ALA 182
0.0139
ASP 183
0.0139
ILE 184
0.0101
THR 185
0.0052
ILE 186
0.0059
ARG 187
0.0061
ARG 187
0.0061
GLY 188
0.0022
GLU 189
0.0012
GLY 190
0.0048
GLU 191
0.0071
ALA 192
0.0031
ARG 193
0.0025
PRO 194
0.0032
SER 195
0.0039
ALA 196
0.0051
TYR 197
0.0130
TRP 198
0.0129
TYR 199
0.0131
GLU 200
0.0154
SER 201
0.0172
SER 202
0.0190
SER 202
0.0190
LEU 203
0.0199
TYR 204
0.0198
MET 205
0.0177
ASN 206
0.0200
ASP 207
0.0186
LEU 208
0.0155
ILE 209
0.0126
LYS 210
0.0093
LYS 211
0.0085
GLY 212
0.0096
ILE 213
0.0111
GLY 214
0.0100
GLN 215
0.0095
LYS 216
0.0100
ALA 217
0.0102
LEU 218
0.0082
GLU 219
0.0072
ARG 220
0.0067
VAL 221
0.0058
LEU 222
0.0052
ARG 223
0.0060
LYS 224
0.0104
LEU 225
0.0108
GLY 226
0.0146
GLN 227
0.0246
LYS 228
0.0243
LYS 229
0.0225
VAL 230
0.0222
GLN 231
0.0198
SER 232
0.0145
GLY 233
0.0157
LYS 234
0.0147
TYR 235
0.0155
THR 236
0.0129
MET 237
0.0105
VAL 238
0.0135
VAL 239
0.0117
ASP 240
0.0135
PRO 241
0.0143
MET 242
0.0124
ASN 243
0.0129
SER 244
0.0109
SER 244
0.0109
SER 245
0.0088
ARG 246
0.0109
LEU 247
0.0080
LEU 248
0.0073
SER 249
0.0089
PRO 250
0.0080
MET 251
0.0082
ILE 252
0.0104
SER 253
0.0127
ALA 254
0.0137
LEU 255
0.0130
ASN 256
0.0163
GLY 257
0.0192
SER 258
0.0226
ALA 259
0.0210
LEU 260
0.0151
GLN 261
0.0148
GLN 262
0.0207
GLN 262
0.0208
LYS 263
0.0184
ASN 264
0.0230
SER 265
0.0176
PHE 266
0.0128
LEU 267
0.0099
LEU 268
0.0108
ASN 269
0.0094
LYS 270
0.0089
LEU 271
0.0098
ASN 272
0.0110
GLU 273
0.0103
LYS 274
0.0104
ILE 275
0.0080
ALA 276
0.0078
SER 277
0.0078
ASP 278
0.0100
ARG 279
0.0098
LEU 280
0.0093
THR 281
0.0109
LEU 282
0.0090
THR 283
0.0088
ASP 284
0.0049
GLU 285
0.0030
PRO 286
0.0039
HIS 287
0.0029
LEU 288
0.0052
VAL 289
0.0101
LYS 290
0.0132
ALA 291
0.0091
SER 292
0.0103
GLY 293
0.0126
ALA 294
0.0090
ARG 295
0.0092
TYR 296
0.0112
PHE 297
0.0150
ASP 298
0.0188
ASN 299
0.0211
GLU 300
0.0215
GLY 301
0.0178
ILE 302
0.0188
ALA 303
0.0148
THR 304
0.0128
GLU 305
0.0099
ARG 306
0.0077
ARG 307
0.0094
SER 308
0.0109
ILE 309
0.0093
ILE 309
0.0092
PHE 310
0.0099
ASP 311
0.0120
LYS 312
0.0117
GLY 313
0.0100
VAL 314
0.0108
LEU 315
0.0099
ASN 316
0.0114
THR 317
0.0109
THR 317
0.0111
TYR 318
0.0123
PHE 319
0.0158
ILE 320
0.0191
ASP 321
0.0213
THR 322
0.0211
TYR 323
0.0197
ASN 324
0.0178
ALA 325
0.0177
LYS 326
0.0148
LYS 327
0.0112
MET 328
0.0116
GLY 329
0.0129
VAL 330
0.0145
ASP 331
0.0169
PRO 332
0.0189
THR 333
0.0181
ILE 334
0.0180
SER 335
0.0196
GLY 336
0.0139
SER 337
0.0079
SER 338
0.0053
ILE 339
0.0016
LEU 340
0.0039
VAL 341
0.0080
MET 342
0.0095
MET 342
0.0095
GLU 343
0.0119
THR 344
0.0135
GLY 345
0.0113
ASP 346
0.0126
ASP 346
0.0125
LYS 347
0.0133
ASN 348
0.0194
LEU 349
0.0206
ASP 350
0.0298
GLY 351
0.0234
LEU 352
0.0172
ILE 353
0.0264
ALA 354
0.0324
GLY 355
0.0277
VAL 356
0.0271
GLU 357
0.0343
LYS 358
0.0281
GLY 359
0.0188
ILE 360
0.0180
LEU 361
0.0195
VAL 362
0.0168
THR 363
0.0195
GLY 364
0.0197
PHE 365
0.0185
ASN 366
0.0207
GLY 367
0.0190
GLY 368
0.0121
ASN 369
0.0139
ASN 369
0.0137
ASN 370
0.0137
ASN 371
0.0211
SER 372
0.0219
SER 372
0.0219
SER 373
0.0224
THR 374
0.0197
GLY 375
0.0142
ASP 376
0.0125
PHE 377
0.0077
SER 378
0.0059
TYR 379
0.0105
GLY 380
0.0161
ILE 381
0.0174
GLU 382
0.0202
GLY 383
0.0218
PHE 384
0.0229
LEU 385
0.0216
ILE 386
0.0288
GLU 387
0.0362
ASN 388
0.0436
GLY 389
0.0381
LYS 390
0.0410
LEU 391
0.0370
THR 392
0.0319
GLN 393
0.0268
PRO 394
0.0261
VAL 395
0.0230
SER 396
0.0231
GLU 397
0.0226
MET 398
0.0165
ASN 399
0.0121
VAL 400
0.0085
THR 401
0.0022
GLY 402
0.0035
ASN 403
0.0074
LEU 404
0.0070
ILE 405
0.0072
THR 406
0.0049
LEU 407
0.0034
TRP 408
0.0050
ASN 409
0.0040
SER 410
0.0009
LEU 411
0.0040
VAL 412
0.0045
ALA 413
0.0062
THR 414
0.0093
GLY 415
0.0122
ASN 416
0.0160
ASP 417
0.0164
PRO 418
0.0158
ARG 419
0.0106
LEU 420
0.0104
ASN 421
0.0094
ASN 421
0.0095
SER 422
0.0023
SER 423
0.0033
TRP 424
0.0045
TRP 424
0.0046
ARG 425
0.0082
ILE 426
0.0093
PRO 427
0.0103
SER 428
0.0128
LEU 429
0.0086
VAL 430
0.0064
PHE 431
0.0055
GLU 432
0.0084
GLY 433
0.0103
VAL 434
0.0077
ASP 435
0.0079
PHE 436
0.0108
SER 437
0.0116
GLY 438
0.0168
LEU 439
0.0198
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.