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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 = 0.0708
MET 1
0.0265
ILE 2
0.0171
THR 3
0.0152
ASP 4
0.0393
GLU 5
0.0280
ASN 6
0.0043
LYS 7
0.0086
LYS 8
0.0088
LEU 9
0.0082
ALA 10
0.0103
GLN 11
0.0150
TRP 12
0.0149
ALA 13
0.0126
MET 14
0.0102
ASP 15
0.0149
TYR 16
0.0197
ALA 17
0.0157
LEU 18
0.0164
LYS 19
0.0323
ASN 20
0.0283
GLY 21
0.0179
CYS 22
0.0092
GLN 23
0.0119
ALA 24
0.0137
ALA 25
0.0058
LYS 26
0.0051
VAL 27
0.0085
LEU 28
0.0148
LEU 29
0.0114
TYR 30
0.0195
SER 31
0.0378
SER 32
0.0269
SER 33
0.0175
ASN 34
0.0052
THR 35
0.0085
SER 36
0.0114
SER 36
0.0114
PHE 37
0.0139
GLU 38
0.0131
LEU 39
0.0056
ARG 40
0.0065
ASP 41
0.0089
MET 44
0.0571
ASP 45
0.0422
ARG 46
0.0444
LEU 47
0.0157
GLN 48
0.0113
GLN 49
0.0103
ALA 50
0.0336
SER 51
0.0282
GLU 52
0.0249
GLY 53
0.0281
GLY 54
0.0157
LEU 55
0.0095
SER 56
0.0074
LEU 57
0.0044
SER 58
0.0068
LEU 59
0.0087
TYR 60
0.0113
VAL 61
0.0085
ASP 62
0.0231
GLY 63
0.0144
ARG 64
0.0022
TYR 65
0.0155
GLY 66
0.0124
SER 67
0.0144
ILE 68
0.0095
SER 69
0.0084
SER 69
0.0085
THR 70
0.0065
ASN 71
0.0184
ARG 72
0.0305
LEU 73
0.0081
ASN 74
0.0407
ARG 75
0.0262
LYS 76
0.0250
GLU 77
0.0321
LEU 78
0.0133
GLU 79
0.0099
THR 80
0.0315
PHE 81
0.0231
ILE 82
0.0186
LYS 83
0.0292
ASN 84
0.0266
GLY 85
0.0162
ILE 86
0.0173
ASP 87
0.0242
SER 88
0.0381
THR 89
0.0276
ARG 90
0.0254
TYR 91
0.0377
LEU 92
0.0349
ALA 93
0.0708
LYS 94
0.0475
ASP 95
0.0262
GLU 96
0.0345
ALA 97
0.0366
ARG 98
0.0255
VAL 99
0.0232
LEU 100
0.0186
ALA 101
0.0047
ASP 102
0.0069
PRO 103
0.0133
SER 104
0.0184
ARG 105
0.0161
TYR 106
0.0150
TYR 107
0.0176
LYS 108
0.0214
GLY 109
0.0169
GLY 110
0.0248
LYS 111
0.0140
LYS 111
0.0142
PRO 112
0.0174
ASP 113
0.0084
LEU 114
0.0093
LYS 115
0.0132
LEU 116
0.0118
TYR 117
0.0095
ASP 118
0.0071
ALA 119
0.0105
LYS 120
0.0077
PHE 121
0.0086
ALA 122
0.0418
SER 123
0.0500
LEU 124
0.0356
ASN 125
0.0203
PRO 126
0.0079
ASP 127
0.0236
ASP 128
0.0119
LYS 129
0.0057
ILE 130
0.0095
ILE 130
0.0096
GLU 131
0.0096
MET 132
0.0084
ALA 133
0.0109
LYS 134
0.0085
ALA 135
0.0128
VAL 136
0.0131
ALA 137
0.0131
GLU 138
0.0123
GLU 139
0.0100
ALA 140
0.0070
LEU 141
0.0133
GLY 142
0.0182
LYS 143
0.0098
ASP 144
0.0086
GLU 145
0.0132
GLU 145
0.0126
ARG 146
0.0041
ILE 147
0.0031
ILE 148
0.0050
SER 149
0.0032
VAL 150
0.0059
GLY 151
0.0064
SER 152
0.0102
SER 153
0.0084
TYR 154
0.0079
GLY 155
0.0057
ASP 156
0.0038
GLY 157
0.0040
GLU 158
0.0102
ASP 159
0.0147
PHE 160
0.0154
ALA 161
0.0132
TYR 162
0.0117
ARG 163
0.0123
ARG 163
0.0122
LEU 164
0.0125
ILE 165
0.0096
SER 166
0.0122
ASN 167
0.0187
GLY 168
0.0202
PHE 169
0.0158
GLU 170
0.0200
GLY 171
0.0195
GLU 172
0.0180
THR 173
0.0147
LYS 174
0.0126
SER 175
0.0128
THR 176
0.0055
TRP 177
0.0044
TYR 178
0.0029
SER 179
0.0075
LEU 180
0.0076
SER 181
0.0088
ALA 182
0.0081
ASP 183
0.0059
ILE 184
0.0033
THR 185
0.0075
ILE 186
0.0072
ARG 187
0.0083
ARG 187
0.0083
GLY 188
0.0107
GLU 189
0.0058
GLY 190
0.0104
GLU 191
0.0131
ALA 192
0.0084
ARG 193
0.0195
PRO 194
0.0093
SER 195
0.0031
ALA 196
0.0039
TYR 197
0.0125
TRP 198
0.0115
TYR 199
0.0103
GLU 200
0.0085
SER 201
0.0062
SER 202
0.0084
SER 202
0.0083
LEU 203
0.0090
TYR 204
0.0077
MET 205
0.0048
ASN 206
0.0193
ASP 207
0.0178
LEU 208
0.0128
ILE 209
0.0126
LYS 210
0.0143
LYS 211
0.0163
GLY 212
0.0109
ILE 213
0.0106
GLY 214
0.0103
GLN 215
0.0076
LYS 216
0.0087
ALA 217
0.0081
LEU 218
0.0058
GLU 219
0.0085
ARG 220
0.0071
VAL 221
0.0038
LEU 222
0.0083
ARG 223
0.0097
LYS 224
0.0092
LEU 225
0.0098
GLY 226
0.0075
GLN 227
0.0156
LYS 228
0.0136
LYS 229
0.0088
VAL 230
0.0101
GLN 231
0.0202
SER 232
0.0226
GLY 233
0.0113
LYS 234
0.0086
TYR 235
0.0093
THR 236
0.0086
MET 237
0.0085
VAL 238
0.0079
VAL 239
0.0067
ASP 240
0.0060
PRO 241
0.0060
MET 242
0.0060
ASN 243
0.0061
SER 244
0.0058
SER 244
0.0059
SER 245
0.0079
ARG 246
0.0077
LEU 247
0.0039
LEU 248
0.0034
SER 249
0.0030
PRO 250
0.0022
MET 251
0.0042
ILE 252
0.0038
SER 253
0.0069
ALA 254
0.0064
LEU 255
0.0089
ASN 256
0.0124
GLY 257
0.0172
SER 258
0.0172
ALA 259
0.0131
LEU 260
0.0127
GLN 261
0.0189
GLN 262
0.0115
GLN 262
0.0114
LYS 263
0.0186
ASN 264
0.0155
SER 265
0.0064
PHE 266
0.0052
LEU 267
0.0068
LEU 268
0.0091
ASN 269
0.0084
LYS 270
0.0095
LEU 271
0.0106
ASN 272
0.0143
GLU 273
0.0111
LYS 274
0.0091
ILE 275
0.0069
ALA 276
0.0065
SER 277
0.0062
ASP 278
0.0050
ARG 279
0.0045
LEU 280
0.0048
THR 281
0.0029
LEU 282
0.0040
THR 283
0.0052
ASP 284
0.0084
GLU 285
0.0126
PRO 286
0.0108
HIS 287
0.0123
LEU 288
0.0140
VAL 289
0.0130
LYS 290
0.0127
ALA 291
0.0087
SER 292
0.0066
GLY 293
0.0081
ALA 294
0.0098
ARG 295
0.0083
TYR 296
0.0086
PHE 297
0.0068
ASP 298
0.0075
ASN 299
0.0048
GLU 300
0.0032
GLY 301
0.0060
ILE 302
0.0083
ALA 303
0.0099
THR 304
0.0093
GLU 305
0.0148
ARG 306
0.0150
ARG 307
0.0099
SER 308
0.0034
ILE 309
0.0046
ILE 309
0.0046
PHE 310
0.0060
ASP 311
0.0055
LYS 312
0.0061
GLY 313
0.0085
VAL 314
0.0096
LEU 315
0.0088
ASN 316
0.0084
THR 317
0.0077
THR 317
0.0077
TYR 318
0.0074
PHE 319
0.0074
ILE 320
0.0039
ASP 321
0.0053
THR 322
0.0063
TYR 323
0.0184
ASN 324
0.0034
ALA 325
0.0144
LYS 326
0.0202
LYS 327
0.0165
MET 328
0.0206
GLY 329
0.0437
VAL 330
0.0138
ASP 331
0.0336
PRO 332
0.0052
THR 333
0.0062
ILE 334
0.0057
SER 335
0.0077
GLY 336
0.0039
SER 337
0.0039
SER 338
0.0083
ILE 339
0.0079
LEU 340
0.0051
VAL 341
0.0067
MET 342
0.0060
MET 342
0.0060
GLU 343
0.0053
THR 344
0.0113
GLY 345
0.0121
ASP 346
0.0107
ASP 346
0.0108
LYS 347
0.0063
ASN 348
0.0091
LEU 349
0.0074
ASP 350
0.0119
GLY 351
0.0082
LEU 352
0.0021
ILE 353
0.0066
ALA 354
0.0147
GLY 355
0.0212
VAL 356
0.0122
GLU 357
0.0131
LYS 358
0.0149
GLY 359
0.0097
ILE 360
0.0101
LEU 361
0.0107
VAL 362
0.0104
THR 363
0.0118
GLY 364
0.0106
PHE 365
0.0092
ASN 366
0.0152
GLY 367
0.0211
GLY 368
0.0398
ASN 369
0.0289
ASN 369
0.0294
ASN 370
0.0122
ASN 371
0.0090
SER 372
0.0141
SER 372
0.0141
SER 373
0.0198
THR 374
0.0159
GLY 375
0.0065
ASP 376
0.0083
PHE 377
0.0115
SER 378
0.0171
TYR 379
0.0149
GLY 380
0.0077
ILE 381
0.0069
GLU 382
0.0094
GLY 383
0.0128
PHE 384
0.0099
LEU 385
0.0081
ILE 386
0.0102
GLU 387
0.0113
ASN 388
0.0154
GLY 389
0.0131
LYS 390
0.0123
LEU 391
0.0113
THR 392
0.0118
GLN 393
0.0079
PRO 394
0.0100
VAL 395
0.0080
SER 396
0.0107
GLU 397
0.0090
MET 398
0.0037
ASN 399
0.0057
VAL 400
0.0064
THR 401
0.0130
GLY 402
0.0123
ASN 403
0.0105
LEU 404
0.0063
ILE 405
0.0078
THR 406
0.0099
LEU 407
0.0058
TRP 408
0.0047
ASN 409
0.0054
SER 410
0.0034
LEU 411
0.0027
VAL 412
0.0012
ALA 413
0.0030
THR 414
0.0044
GLY 415
0.0063
ASN 416
0.0085
ASP 417
0.0062
PRO 418
0.0062
ARG 419
0.0096
LEU 420
0.0074
ASN 421
0.0072
ASN 421
0.0074
SER 422
0.0067
SER 423
0.0066
TRP 424
0.0059
TRP 424
0.0058
ARG 425
0.0043
ILE 426
0.0054
PRO 427
0.0052
SER 428
0.0047
LEU 429
0.0038
VAL 430
0.0030
PHE 431
0.0048
GLU 432
0.0049
GLY 433
0.0051
VAL 434
0.0067
ASP 435
0.0077
PHE 436
0.0079
SER 437
0.0178
GLY 438
0.0216
LEU 439
0.0299
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.