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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 = 0.0555
MET 1
0.0192
ILE 2
0.0108
THR 3
0.0123
ASP 4
0.0198
GLU 5
0.0146
ASN 6
0.0077
LYS 7
0.0111
LYS 8
0.0106
LEU 9
0.0096
ALA 10
0.0106
GLN 11
0.0093
TRP 12
0.0109
ALA 13
0.0115
MET 14
0.0089
ASP 15
0.0085
TYR 16
0.0084
ALA 17
0.0059
LEU 18
0.0058
LYS 19
0.0083
ASN 20
0.0041
GLY 21
0.0039
CYS 22
0.0023
GLN 23
0.0074
ALA 24
0.0077
ALA 25
0.0071
LYS 26
0.0084
VAL 27
0.0087
LEU 28
0.0035
LEU 29
0.0033
TYR 30
0.0019
SER 31
0.0126
SER 32
0.0197
SER 33
0.0255
ASN 34
0.0211
THR 35
0.0121
SER 36
0.0094
SER 36
0.0096
PHE 37
0.0098
GLU 38
0.0154
LEU 39
0.0131
ARG 40
0.0178
ASP 41
0.0198
MET 44
0.0265
ASP 45
0.0233
ARG 46
0.0348
LEU 47
0.0341
GLN 48
0.0275
GLN 49
0.0158
ALA 50
0.0072
SER 51
0.0173
GLU 52
0.0080
GLY 53
0.0044
GLY 54
0.0030
LEU 55
0.0047
SER 56
0.0041
LEU 57
0.0030
SER 58
0.0036
LEU 59
0.0029
TYR 60
0.0072
VAL 61
0.0083
ASP 62
0.0162
GLY 63
0.0143
ARG 64
0.0086
TYR 65
0.0063
GLY 66
0.0050
SER 67
0.0047
ILE 68
0.0047
SER 69
0.0055
SER 69
0.0055
THR 70
0.0065
ASN 71
0.0091
ARG 72
0.0091
LEU 73
0.0121
ASN 74
0.0202
ARG 75
0.0121
LYS 76
0.0180
GLU 77
0.0142
LEU 78
0.0118
GLU 79
0.0098
THR 80
0.0103
PHE 81
0.0099
ILE 82
0.0079
LYS 83
0.0062
ASN 84
0.0098
GLY 85
0.0104
ILE 86
0.0072
ASP 87
0.0091
SER 88
0.0102
THR 89
0.0082
ARG 90
0.0140
TYR 91
0.0147
LEU 92
0.0106
ALA 93
0.0137
LYS 94
0.0126
ASP 95
0.0108
GLU 96
0.0129
ALA 97
0.0169
ARG 98
0.0073
VAL 99
0.0097
LEU 100
0.0116
ALA 101
0.0249
ASP 102
0.0355
PRO 103
0.0252
SER 104
0.0330
ARG 105
0.0225
TYR 106
0.0124
TYR 107
0.0115
LYS 108
0.0232
GLY 109
0.0255
GLY 110
0.0165
LYS 111
0.0150
LYS 111
0.0149
PRO 112
0.0153
ASP 113
0.0334
LEU 114
0.0193
LYS 115
0.0177
LEU 116
0.0093
TYR 117
0.0117
ASP 118
0.0152
ALA 119
0.0459
LYS 120
0.0221
PHE 121
0.0033
ALA 122
0.0456
SER 123
0.0548
LEU 124
0.0555
ASN 125
0.0277
PRO 126
0.0151
ASP 127
0.0450
ASP 128
0.0276
LYS 129
0.0115
ILE 130
0.0120
ILE 130
0.0125
GLU 131
0.0166
MET 132
0.0078
ALA 133
0.0072
LYS 134
0.0093
ALA 135
0.0155
VAL 136
0.0179
ALA 137
0.0174
GLU 138
0.0220
GLU 139
0.0175
ALA 140
0.0083
LEU 141
0.0262
GLY 142
0.0440
LYS 143
0.0359
ASP 144
0.0182
GLU 145
0.0113
GLU 145
0.0120
ARG 146
0.0060
ILE 147
0.0084
ILE 148
0.0141
SER 149
0.0121
VAL 150
0.0068
GLY 151
0.0092
SER 152
0.0053
SER 153
0.0036
TYR 154
0.0028
GLY 155
0.0092
ASP 156
0.0098
GLY 157
0.0118
GLU 158
0.0117
ASP 159
0.0103
PHE 160
0.0095
ALA 161
0.0042
TYR 162
0.0043
ARG 163
0.0043
ARG 163
0.0043
LEU 164
0.0089
ILE 165
0.0102
SER 166
0.0098
ASN 167
0.0194
GLY 168
0.0116
PHE 169
0.0076
GLU 170
0.0046
GLY 171
0.0046
GLU 172
0.0048
THR 173
0.0120
LYS 174
0.0095
SER 175
0.0076
THR 176
0.0058
TRP 177
0.0038
TYR 178
0.0070
SER 179
0.0090
LEU 180
0.0076
SER 181
0.0062
ALA 182
0.0027
ASP 183
0.0070
ILE 184
0.0083
THR 185
0.0086
ILE 186
0.0087
ARG 187
0.0142
ARG 187
0.0142
GLY 188
0.0228
GLU 189
0.0238
GLY 190
0.0215
GLU 191
0.0120
ALA 192
0.0185
ARG 193
0.0191
PRO 194
0.0034
SER 195
0.0070
ALA 196
0.0095
TYR 197
0.0066
TRP 198
0.0059
TYR 199
0.0071
GLU 200
0.0138
SER 201
0.0125
SER 202
0.0125
SER 202
0.0124
LEU 203
0.0072
TYR 204
0.0113
MET 205
0.0075
ASN 206
0.0230
ASP 207
0.0241
LEU 208
0.0201
ILE 209
0.0222
LYS 210
0.0201
LYS 211
0.0254
GLY 212
0.0210
ILE 213
0.0159
GLY 214
0.0168
GLN 215
0.0159
LYS 216
0.0092
ALA 217
0.0053
LEU 218
0.0068
GLU 219
0.0045
ARG 220
0.0037
VAL 221
0.0047
LEU 222
0.0049
ARG 223
0.0054
LYS 224
0.0057
LEU 225
0.0073
GLY 226
0.0143
GLN 227
0.0188
LYS 228
0.0192
LYS 229
0.0117
VAL 230
0.0083
GLN 231
0.0205
SER 232
0.0275
GLY 233
0.0176
LYS 234
0.0145
TYR 235
0.0165
THR 236
0.0094
MET 237
0.0070
VAL 238
0.0051
VAL 239
0.0145
ASP 240
0.0144
PRO 241
0.0151
MET 242
0.0083
ASN 243
0.0079
SER 244
0.0102
SER 244
0.0102
SER 245
0.0092
ARG 246
0.0111
LEU 247
0.0105
LEU 248
0.0099
SER 249
0.0101
PRO 250
0.0102
MET 251
0.0077
ILE 252
0.0117
SER 253
0.0131
ALA 254
0.0092
LEU 255
0.0033
ASN 256
0.0045
GLY 257
0.0118
SER 258
0.0116
ALA 259
0.0089
LEU 260
0.0092
GLN 261
0.0160
GLN 262
0.0225
GLN 262
0.0226
LYS 263
0.0184
ASN 264
0.0120
SER 265
0.0116
PHE 266
0.0052
LEU 267
0.0068
LEU 268
0.0064
ASN 269
0.0122
LYS 270
0.0145
LEU 271
0.0143
ASN 272
0.0167
GLU 273
0.0126
LYS 274
0.0082
ILE 275
0.0079
ALA 276
0.0071
SER 277
0.0088
ASP 278
0.0129
ARG 279
0.0156
LEU 280
0.0115
THR 281
0.0051
LEU 282
0.0064
THR 283
0.0089
ASP 284
0.0105
GLU 285
0.0123
PRO 286
0.0122
HIS 287
0.0163
LEU 288
0.0161
VAL 289
0.0171
LYS 290
0.0092
ALA 291
0.0077
SER 292
0.0039
GLY 293
0.0063
ALA 294
0.0081
ARG 295
0.0082
TYR 296
0.0087
PHE 297
0.0061
ASP 298
0.0043
ASN 299
0.0078
GLU 300
0.0079
GLY 301
0.0060
ILE 302
0.0056
ALA 303
0.0038
THR 304
0.0045
GLU 305
0.0126
ARG 306
0.0136
ARG 307
0.0141
SER 308
0.0123
ILE 309
0.0112
ILE 309
0.0112
PHE 310
0.0107
ASP 311
0.0066
LYS 312
0.0069
GLY 313
0.0073
VAL 314
0.0108
LEU 315
0.0128
ASN 316
0.0148
THR 317
0.0112
THR 317
0.0113
TYR 318
0.0055
PHE 319
0.0036
ILE 320
0.0131
ASP 321
0.0110
THR 322
0.0095
TYR 323
0.0157
ASN 324
0.0176
ALA 325
0.0212
LYS 326
0.0221
LYS 327
0.0233
MET 328
0.0279
GLY 329
0.0528
VAL 330
0.0308
ASP 331
0.0244
PRO 332
0.0118
THR 333
0.0100
ILE 334
0.0100
SER 335
0.0078
GLY 336
0.0063
SER 337
0.0062
SER 338
0.0061
ILE 339
0.0036
LEU 340
0.0011
VAL 341
0.0067
MET 342
0.0064
MET 342
0.0064
GLU 343
0.0063
THR 344
0.0123
GLY 345
0.0135
ASP 346
0.0086
ASP 346
0.0086
LYS 347
0.0163
ASN 348
0.0205
LEU 349
0.0278
ASP 350
0.0407
GLY 351
0.0220
LEU 352
0.0227
ILE 353
0.0224
ALA 354
0.0148
GLY 355
0.0144
VAL 356
0.0165
GLU 357
0.0187
LYS 358
0.0208
GLY 359
0.0091
ILE 360
0.0064
LEU 361
0.0041
VAL 362
0.0048
THR 363
0.0030
GLY 364
0.0077
PHE 365
0.0220
ASN 366
0.0313
GLY 367
0.0405
GLY 368
0.0358
ASN 369
0.0174
ASN 369
0.0164
ASN 370
0.0078
ASN 371
0.0294
SER 372
0.0323
SER 372
0.0322
SER 373
0.0364
THR 374
0.0375
GLY 375
0.0160
ASP 376
0.0233
PHE 377
0.0200
SER 378
0.0252
TYR 379
0.0297
GLY 380
0.0247
ILE 381
0.0177
GLU 382
0.0119
GLY 383
0.0121
PHE 384
0.0095
LEU 385
0.0067
ILE 386
0.0100
GLU 387
0.0140
ASN 388
0.0189
GLY 389
0.0104
LYS 390
0.0079
LEU 391
0.0117
THR 392
0.0177
GLN 393
0.0145
PRO 394
0.0134
VAL 395
0.0131
SER 396
0.0104
GLU 397
0.0119
MET 398
0.0105
ASN 399
0.0169
VAL 400
0.0235
THR 401
0.0340
GLY 402
0.0329
ASN 403
0.0266
LEU 404
0.0123
ILE 405
0.0125
THR 406
0.0159
LEU 407
0.0092
TRP 408
0.0035
ASN 409
0.0037
SER 410
0.0084
LEU 411
0.0122
VAL 412
0.0164
ALA 413
0.0165
THR 414
0.0147
GLY 415
0.0133
ASN 416
0.0116
ASP 417
0.0171
PRO 418
0.0148
ARG 419
0.0113
LEU 420
0.0111
ASN 421
0.0096
ASN 421
0.0095
SER 422
0.0060
SER 423
0.0048
TRP 424
0.0075
TRP 424
0.0074
ARG 425
0.0081
ILE 426
0.0113
PRO 427
0.0148
SER 428
0.0154
LEU 429
0.0148
VAL 430
0.0143
PHE 431
0.0093
GLU 432
0.0094
GLY 433
0.0093
VAL 434
0.0114
ASP 435
0.0147
PHE 436
0.0181
SER 437
0.0331
GLY 438
0.0163
LEU 439
0.0284
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.