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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 = 0.0647
MET 1
0.0124
ILE 2
0.0082
THR 3
0.0114
ASP 4
0.0111
GLU 5
0.0116
ASN 6
0.0065
LYS 7
0.0028
LYS 8
0.0064
LEU 9
0.0062
ALA 10
0.0049
GLN 11
0.0058
TRP 12
0.0054
ALA 13
0.0070
MET 14
0.0094
ASP 15
0.0100
TYR 16
0.0084
ALA 17
0.0067
LEU 18
0.0092
LYS 19
0.0135
ASN 20
0.0102
GLY 21
0.0073
CYS 22
0.0073
GLN 23
0.0121
ALA 24
0.0131
ALA 25
0.0114
LYS 26
0.0095
VAL 27
0.0086
LEU 28
0.0059
LEU 29
0.0041
TYR 30
0.0024
SER 31
0.0043
SER 32
0.0037
SER 33
0.0042
ASN 34
0.0026
THR 35
0.0061
SER 36
0.0099
SER 36
0.0099
PHE 37
0.0100
GLU 38
0.0092
LEU 39
0.0065
ARG 40
0.0036
ASP 41
0.0051
MET 44
0.0121
ASP 45
0.0126
ARG 46
0.0175
LEU 47
0.0142
GLN 48
0.0103
GLN 49
0.0066
ALA 50
0.0161
SER 51
0.0162
GLU 52
0.0172
GLY 53
0.0044
GLY 54
0.0054
LEU 55
0.0070
SER 56
0.0088
LEU 57
0.0097
SER 58
0.0115
LEU 59
0.0094
TYR 60
0.0097
VAL 61
0.0062
ASP 62
0.0102
GLY 63
0.0157
ARG 64
0.0131
TYR 65
0.0121
GLY 66
0.0115
SER 67
0.0130
ILE 68
0.0084
SER 69
0.0070
SER 69
0.0070
THR 70
0.0060
ASN 71
0.0075
ARG 72
0.0095
LEU 73
0.0088
ASN 74
0.0114
ARG 75
0.0073
LYS 76
0.0115
GLU 77
0.0086
LEU 78
0.0068
GLU 79
0.0072
THR 80
0.0069
PHE 81
0.0039
ILE 82
0.0035
LYS 83
0.0092
ASN 84
0.0129
GLY 85
0.0102
ILE 86
0.0075
ASP 87
0.0200
SER 88
0.0266
THR 89
0.0183
ARG 90
0.0140
TYR 91
0.0269
LEU 92
0.0217
ALA 93
0.0217
LYS 94
0.0212
ASP 95
0.0117
GLU 96
0.0070
ALA 97
0.0037
ARG 98
0.0044
VAL 99
0.0039
LEU 100
0.0033
ALA 101
0.0046
ASP 102
0.0076
PRO 103
0.0119
SER 104
0.0151
ARG 105
0.0139
TYR 106
0.0150
TYR 107
0.0182
LYS 108
0.0213
GLY 109
0.0234
GLY 110
0.0325
LYS 111
0.0310
LYS 111
0.0311
PRO 112
0.0399
ASP 113
0.0394
LEU 114
0.0260
LYS 115
0.0303
LEU 116
0.0151
TYR 117
0.0118
ASP 118
0.0090
ALA 119
0.0103
LYS 120
0.0047
PHE 121
0.0022
ALA 122
0.0064
SER 123
0.0063
LEU 124
0.0083
ASN 125
0.0118
PRO 126
0.0097
ASP 127
0.0092
ASP 128
0.0094
LYS 129
0.0086
ILE 130
0.0078
ILE 130
0.0078
GLU 131
0.0063
MET 132
0.0067
ALA 133
0.0071
LYS 134
0.0043
ALA 135
0.0058
VAL 136
0.0071
ALA 137
0.0070
GLU 138
0.0082
GLU 139
0.0100
ALA 140
0.0123
LEU 141
0.0105
GLY 142
0.0139
LYS 143
0.0165
ASP 144
0.0138
GLU 145
0.0136
GLU 145
0.0137
ARG 146
0.0093
ILE 147
0.0108
ILE 148
0.0115
SER 149
0.0095
VAL 150
0.0087
GLY 151
0.0071
SER 152
0.0052
SER 153
0.0066
TYR 154
0.0070
GLY 155
0.0071
ASP 156
0.0045
GLY 157
0.0019
GLU 158
0.0055
ASP 159
0.0061
PHE 160
0.0073
ALA 161
0.0038
TYR 162
0.0029
ARG 163
0.0029
ARG 163
0.0029
LEU 164
0.0045
ILE 165
0.0052
SER 166
0.0079
ASN 167
0.0085
GLY 168
0.0096
PHE 169
0.0073
GLU 170
0.0061
GLY 171
0.0068
GLU 172
0.0079
THR 173
0.0108
LYS 174
0.0109
SER 175
0.0110
THR 176
0.0055
TRP 177
0.0055
TYR 178
0.0057
SER 179
0.0035
LEU 180
0.0043
SER 181
0.0050
ALA 182
0.0078
ASP 183
0.0080
ILE 184
0.0094
THR 185
0.0107
ILE 186
0.0088
ARG 187
0.0071
ARG 187
0.0071
GLY 188
0.0033
GLU 189
0.0064
GLY 190
0.0142
GLU 191
0.0161
ALA 192
0.0098
ARG 193
0.0119
PRO 194
0.0089
SER 195
0.0095
ALA 196
0.0097
TYR 197
0.0092
TRP 198
0.0071
TYR 199
0.0053
GLU 200
0.0031
SER 201
0.0019
SER 202
0.0042
SER 202
0.0041
LEU 203
0.0084
TYR 204
0.0089
MET 205
0.0071
ASN 206
0.0128
ASP 207
0.0121
LEU 208
0.0080
ILE 209
0.0041
LYS 210
0.0049
LYS 211
0.0039
GLY 212
0.0078
ILE 213
0.0069
GLY 214
0.0072
GLN 215
0.0094
LYS 216
0.0096
ALA 217
0.0088
LEU 218
0.0080
GLU 219
0.0100
ARG 220
0.0082
VAL 221
0.0089
LEU 222
0.0049
ARG 223
0.0081
LYS 224
0.0160
LEU 225
0.0159
GLY 226
0.0187
GLN 227
0.0302
LYS 228
0.0327
LYS 229
0.0320
VAL 230
0.0219
GLN 231
0.0213
SER 232
0.0114
GLY 233
0.0086
LYS 234
0.0149
TYR 235
0.0128
THR 236
0.0148
MET 237
0.0154
VAL 238
0.0183
VAL 239
0.0136
ASP 240
0.0110
PRO 241
0.0080
MET 242
0.0079
ASN 243
0.0074
SER 244
0.0084
SER 244
0.0084
SER 245
0.0100
ARG 246
0.0129
LEU 247
0.0127
LEU 248
0.0109
SER 249
0.0141
PRO 250
0.0128
MET 251
0.0155
ILE 252
0.0163
SER 253
0.0163
ALA 254
0.0168
LEU 255
0.0145
ASN 256
0.0117
GLY 257
0.0090
SER 258
0.0149
ALA 259
0.0157
LEU 260
0.0107
GLN 261
0.0175
GLN 262
0.0256
GLN 262
0.0257
LYS 263
0.0206
ASN 264
0.0211
SER 265
0.0181
PHE 266
0.0170
LEU 267
0.0158
LEU 268
0.0147
ASN 269
0.0217
LYS 270
0.0263
LEU 271
0.0260
ASN 272
0.0320
GLU 273
0.0325
LYS 274
0.0280
ILE 275
0.0215
ALA 276
0.0180
SER 277
0.0134
ASP 278
0.0132
ARG 279
0.0100
LEU 280
0.0137
THR 281
0.0153
LEU 282
0.0152
THR 283
0.0148
ASP 284
0.0113
GLU 285
0.0067
PRO 286
0.0038
HIS 287
0.0135
LEU 288
0.0173
VAL 289
0.0229
LYS 290
0.0212
ALA 291
0.0132
SER 292
0.0070
GLY 293
0.0109
ALA 294
0.0102
ARG 295
0.0113
TYR 296
0.0168
PHE 297
0.0140
ASP 298
0.0129
ASN 299
0.0120
GLU 300
0.0101
GLY 301
0.0106
ILE 302
0.0143
ALA 303
0.0146
THR 304
0.0138
GLU 305
0.0121
ARG 306
0.0131
ARG 307
0.0166
SER 308
0.0203
ILE 309
0.0203
ILE 309
0.0202
PHE 310
0.0215
ASP 311
0.0204
LYS 312
0.0182
GLY 313
0.0213
VAL 314
0.0268
LEU 315
0.0255
ASN 316
0.0244
THR 317
0.0195
THR 317
0.0195
TYR 318
0.0144
PHE 319
0.0104
ILE 320
0.0125
ASP 321
0.0134
THR 322
0.0167
TYR 323
0.0175
ASN 324
0.0219
ALA 325
0.0253
LYS 326
0.0289
LYS 327
0.0305
MET 328
0.0347
GLY 329
0.0487
VAL 330
0.0360
ASP 331
0.0415
PRO 332
0.0192
THR 333
0.0165
ILE 334
0.0121
SER 335
0.0073
GLY 336
0.0063
SER 337
0.0094
SER 338
0.0038
ILE 339
0.0054
LEU 340
0.0097
VAL 341
0.0104
MET 342
0.0094
MET 342
0.0094
GLU 343
0.0082
THR 344
0.0178
GLY 345
0.0477
ASP 346
0.0645
ASP 346
0.0647
LYS 347
0.0275
ASN 348
0.0158
LEU 349
0.0204
ASP 350
0.0407
GLY 351
0.0356
LEU 352
0.0328
ILE 353
0.0333
ALA 354
0.0361
GLY 355
0.0347
VAL 356
0.0268
GLU 357
0.0210
LYS 358
0.0130
GLY 359
0.0098
ILE 360
0.0093
LEU 361
0.0149
VAL 362
0.0133
THR 363
0.0142
GLY 364
0.0174
PHE 365
0.0197
ASN 366
0.0205
GLY 367
0.0232
GLY 368
0.0320
ASN 369
0.0301
ASN 369
0.0304
ASN 370
0.0254
ASN 371
0.0257
SER 372
0.0215
SER 372
0.0214
SER 373
0.0213
THR 374
0.0189
GLY 375
0.0197
ASP 376
0.0255
PHE 377
0.0235
SER 378
0.0204
TYR 379
0.0196
GLY 380
0.0206
ILE 381
0.0194
GLU 382
0.0207
GLY 383
0.0186
PHE 384
0.0127
LEU 385
0.0064
ILE 386
0.0081
GLU 387
0.0055
ASN 388
0.0152
GLY 389
0.0165
LYS 390
0.0133
LEU 391
0.0145
THR 392
0.0121
GLN 393
0.0175
PRO 394
0.0211
VAL 395
0.0197
SER 396
0.0302
GLU 397
0.0358
MET 398
0.0175
ASN 399
0.0177
VAL 400
0.0190
THR 401
0.0215
GLY 402
0.0205
ASN 403
0.0196
LEU 404
0.0136
ILE 405
0.0128
THR 406
0.0110
LEU 407
0.0140
TRP 408
0.0142
ASN 409
0.0149
SER 410
0.0110
LEU 411
0.0104
VAL 412
0.0085
ALA 413
0.0206
THR 414
0.0160
GLY 415
0.0157
ASN 416
0.0226
ASP 417
0.0139
PRO 418
0.0113
ARG 419
0.0046
LEU 420
0.0060
ASN 421
0.0059
ASN 421
0.0058
SER 422
0.0080
SER 423
0.0091
TRP 424
0.0084
TRP 424
0.0085
ARG 425
0.0064
ILE 426
0.0064
PRO 427
0.0063
SER 428
0.0122
LEU 429
0.0122
VAL 430
0.0140
PHE 431
0.0144
GLU 432
0.0149
GLY 433
0.0163
VAL 434
0.0187
ASP 435
0.0138
PHE 436
0.0078
SER 437
0.0062
GLY 438
0.0241
LEU 439
0.0395
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.