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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 = 0.0656
MET 1
0.0150
ILE 2
0.0080
THR 3
0.0195
ASP 4
0.0266
GLU 5
0.0124
ASN 6
0.0057
LYS 7
0.0054
LYS 8
0.0111
LEU 9
0.0087
ALA 10
0.0040
GLN 11
0.0076
TRP 12
0.0101
ALA 13
0.0093
MET 14
0.0049
ASP 15
0.0087
TYR 16
0.0070
ALA 17
0.0096
LEU 18
0.0112
LYS 19
0.0109
ASN 20
0.0135
GLY 21
0.0144
CYS 22
0.0133
GLN 23
0.0138
ALA 24
0.0102
ALA 25
0.0126
LYS 26
0.0137
VAL 27
0.0152
LEU 28
0.0145
LEU 29
0.0078
TYR 30
0.0072
SER 31
0.0354
SER 32
0.0511
SER 33
0.0629
ASN 34
0.0353
THR 35
0.0190
SER 36
0.0162
SER 36
0.0162
PHE 37
0.0083
GLU 38
0.0143
LEU 39
0.0184
ARG 40
0.0299
ASP 41
0.0418
MET 44
0.0656
ASP 45
0.0385
ARG 46
0.0331
LEU 47
0.0260
GLN 48
0.0301
GLN 49
0.0213
ALA 50
0.0374
SER 51
0.0161
GLU 52
0.0414
GLY 53
0.0158
GLY 54
0.0117
LEU 55
0.0104
SER 56
0.0149
LEU 57
0.0153
SER 58
0.0154
LEU 59
0.0093
TYR 60
0.0105
VAL 61
0.0120
ASP 62
0.0098
GLY 63
0.0147
ARG 64
0.0131
TYR 65
0.0100
GLY 66
0.0070
SER 67
0.0134
ILE 68
0.0272
SER 69
0.0230
SER 69
0.0230
THR 70
0.0200
ASN 71
0.0180
ARG 72
0.0060
LEU 73
0.0111
ASN 74
0.0203
ARG 75
0.0179
LYS 76
0.0240
GLU 77
0.0210
LEU 78
0.0192
GLU 79
0.0198
THR 80
0.0134
PHE 81
0.0127
ILE 82
0.0132
LYS 83
0.0058
ASN 84
0.0040
GLY 85
0.0061
ILE 86
0.0079
ASP 87
0.0074
SER 88
0.0068
THR 89
0.0044
ARG 90
0.0019
TYR 91
0.0095
LEU 92
0.0159
ALA 93
0.0204
LYS 94
0.0178
ASP 95
0.0106
GLU 96
0.0081
ALA 97
0.0027
ARG 98
0.0032
VAL 99
0.0048
LEU 100
0.0063
ALA 101
0.0120
ASP 102
0.0189
PRO 103
0.0143
SER 104
0.0188
ARG 105
0.0184
TYR 106
0.0154
TYR 107
0.0155
LYS 108
0.0299
GLY 109
0.0415
GLY 110
0.0513
LYS 111
0.0268
LYS 111
0.0268
PRO 112
0.0393
ASP 113
0.0326
LEU 114
0.0043
LYS 115
0.0167
LEU 116
0.0186
TYR 117
0.0201
ASP 118
0.0192
ALA 119
0.0204
LYS 120
0.0198
PHE 121
0.0203
ALA 122
0.0222
SER 123
0.0315
LEU 124
0.0350
ASN 125
0.0295
PRO 126
0.0300
ASP 127
0.0260
ASP 128
0.0150
LYS 129
0.0155
ILE 130
0.0188
ILE 130
0.0188
GLU 131
0.0184
MET 132
0.0133
ALA 133
0.0155
LYS 134
0.0184
ALA 135
0.0134
VAL 136
0.0147
ALA 137
0.0150
GLU 138
0.0149
GLU 139
0.0157
ALA 140
0.0078
LEU 141
0.0075
GLY 142
0.0164
LYS 143
0.0252
ASP 144
0.0230
GLU 145
0.0315
GLU 145
0.0320
ARG 146
0.0170
ILE 147
0.0112
ILE 148
0.0163
SER 149
0.0185
VAL 150
0.0200
GLY 151
0.0159
SER 152
0.0151
SER 153
0.0107
TYR 154
0.0083
GLY 155
0.0124
ASP 156
0.0114
GLY 157
0.0178
GLU 158
0.0247
ASP 159
0.0120
PHE 160
0.0148
ALA 161
0.0126
TYR 162
0.0122
ARG 163
0.0151
ARG 163
0.0152
LEU 164
0.0134
ILE 165
0.0120
SER 166
0.0090
ASN 167
0.0099
GLY 168
0.0103
PHE 169
0.0085
GLU 170
0.0168
GLY 171
0.0180
GLU 172
0.0180
THR 173
0.0363
LYS 174
0.0267
SER 175
0.0202
THR 176
0.0132
TRP 177
0.0101
TYR 178
0.0121
SER 179
0.0112
LEU 180
0.0074
SER 181
0.0124
ALA 182
0.0217
ASP 183
0.0171
ILE 184
0.0131
THR 185
0.0188
ILE 186
0.0111
ARG 187
0.0198
ARG 187
0.0198
GLY 188
0.0276
GLU 189
0.0267
GLY 190
0.0360
GLU 191
0.0249
ALA 192
0.0198
ARG 193
0.0200
PRO 194
0.0185
SER 195
0.0100
ALA 196
0.0130
TYR 197
0.0254
TRP 198
0.0188
TYR 199
0.0159
GLU 200
0.0093
SER 201
0.0102
SER 202
0.0116
SER 202
0.0118
LEU 203
0.0083
TYR 204
0.0087
MET 205
0.0129
ASN 206
0.0240
ASP 207
0.0179
LEU 208
0.0139
ILE 209
0.0101
LYS 210
0.0077
LYS 211
0.0211
GLY 212
0.0194
ILE 213
0.0186
GLY 214
0.0235
GLN 215
0.0259
LYS 216
0.0154
ALA 217
0.0172
LEU 218
0.0097
GLU 219
0.0106
ARG 220
0.0037
VAL 221
0.0080
LEU 222
0.0088
ARG 223
0.0149
LYS 224
0.0139
LEU 225
0.0154
GLY 226
0.0264
GLN 227
0.0115
LYS 228
0.0132
LYS 229
0.0119
VAL 230
0.0052
GLN 231
0.0114
SER 232
0.0152
GLY 233
0.0261
LYS 234
0.0264
TYR 235
0.0155
THR 236
0.0074
MET 237
0.0052
VAL 238
0.0040
VAL 239
0.0105
ASP 240
0.0101
PRO 241
0.0082
MET 242
0.0109
ASN 243
0.0111
SER 244
0.0089
SER 244
0.0090
SER 245
0.0065
ARG 246
0.0074
LEU 247
0.0095
LEU 248
0.0041
SER 249
0.0067
PRO 250
0.0050
MET 251
0.0040
ILE 252
0.0059
SER 253
0.0073
ALA 254
0.0080
LEU 255
0.0079
ASN 256
0.0072
GLY 257
0.0105
SER 258
0.0130
ALA 259
0.0111
LEU 260
0.0100
GLN 261
0.0134
GLN 262
0.0106
GLN 262
0.0106
LYS 263
0.0121
ASN 264
0.0220
SER 265
0.0186
PHE 266
0.0067
LEU 267
0.0082
LEU 268
0.0096
ASN 269
0.0131
LYS 270
0.0108
LEU 271
0.0075
ASN 272
0.0084
GLU 273
0.0069
LYS 274
0.0083
ILE 275
0.0107
ALA 276
0.0108
SER 277
0.0102
ASP 278
0.0064
ARG 279
0.0052
LEU 280
0.0055
THR 281
0.0059
LEU 282
0.0062
THR 283
0.0078
ASP 284
0.0064
GLU 285
0.0080
PRO 286
0.0073
HIS 287
0.0103
LEU 288
0.0121
VAL 289
0.0095
LYS 290
0.0132
ALA 291
0.0105
SER 292
0.0087
GLY 293
0.0108
ALA 294
0.0106
ARG 295
0.0069
TYR 296
0.0117
PHE 297
0.0090
ASP 298
0.0099
ASN 299
0.0085
GLU 300
0.0086
GLY 301
0.0110
ILE 302
0.0125
ALA 303
0.0092
THR 304
0.0071
GLU 305
0.0069
ARG 306
0.0099
ARG 307
0.0137
SER 308
0.0102
ILE 309
0.0102
ILE 309
0.0103
PHE 310
0.0089
ASP 311
0.0094
LYS 312
0.0081
GLY 313
0.0089
VAL 314
0.0084
LEU 315
0.0088
ASN 316
0.0096
THR 317
0.0063
THR 317
0.0062
TYR 318
0.0038
PHE 319
0.0043
ILE 320
0.0065
ASP 321
0.0079
THR 322
0.0072
TYR 323
0.0097
ASN 324
0.0085
ALA 325
0.0119
LYS 326
0.0136
LYS 327
0.0084
MET 328
0.0091
GLY 329
0.0566
VAL 330
0.0236
ASP 331
0.0238
PRO 332
0.0073
THR 333
0.0075
ILE 334
0.0078
SER 335
0.0083
GLY 336
0.0084
SER 337
0.0077
SER 338
0.0035
ILE 339
0.0036
LEU 340
0.0036
VAL 341
0.0011
MET 342
0.0005
MET 342
0.0005
GLU 343
0.0021
THR 344
0.0041
GLY 345
0.0048
ASP 346
0.0091
ASP 346
0.0091
LYS 347
0.0079
ASN 348
0.0072
LEU 349
0.0069
ASP 350
0.0185
GLY 351
0.0135
LEU 352
0.0114
ILE 353
0.0151
ALA 354
0.0233
GLY 355
0.0309
VAL 356
0.0060
GLU 357
0.0080
LYS 358
0.0055
GLY 359
0.0034
ILE 360
0.0049
LEU 361
0.0079
VAL 362
0.0137
THR 363
0.0161
GLY 364
0.0169
PHE 365
0.0210
ASN 366
0.0237
GLY 367
0.0270
GLY 368
0.0167
ASN 369
0.0160
ASN 369
0.0165
ASN 370
0.0113
ASN 371
0.0109
SER 372
0.0047
SER 372
0.0048
SER 373
0.0156
THR 374
0.0143
GLY 375
0.0061
ASP 376
0.0155
PHE 377
0.0047
SER 378
0.0042
TYR 379
0.0075
GLY 380
0.0133
ILE 381
0.0104
GLU 382
0.0093
GLY 383
0.0121
PHE 384
0.0136
LEU 385
0.0126
ILE 386
0.0054
GLU 387
0.0189
ASN 388
0.0285
GLY 389
0.0165
LYS 390
0.0093
LEU 391
0.0073
THR 392
0.0145
GLN 393
0.0154
PRO 394
0.0156
VAL 395
0.0077
SER 396
0.0042
GLU 397
0.0072
MET 398
0.0095
ASN 399
0.0082
VAL 400
0.0084
THR 401
0.0102
GLY 402
0.0071
ASN 403
0.0081
LEU 404
0.0065
ILE 405
0.0074
THR 406
0.0087
LEU 407
0.0063
TRP 408
0.0065
ASN 409
0.0076
SER 410
0.0059
LEU 411
0.0053
VAL 412
0.0057
ALA 413
0.0045
THR 414
0.0038
GLY 415
0.0022
ASN 416
0.0051
ASP 417
0.0067
PRO 418
0.0080
ARG 419
0.0087
LEU 420
0.0144
ASN 421
0.0170
ASN 421
0.0167
SER 422
0.0065
SER 423
0.0058
TRP 424
0.0030
TRP 424
0.0030
ARG 425
0.0036
ILE 426
0.0043
PRO 427
0.0074
SER 428
0.0050
LEU 429
0.0053
VAL 430
0.0066
PHE 431
0.0085
GLU 432
0.0125
GLY 433
0.0168
VAL 434
0.0208
ASP 435
0.0216
PHE 436
0.0159
SER 437
0.0183
GLY 438
0.0287
LEU 439
0.0290
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.