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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 = 0.0510
MET 1
0.0211
ILE 2
0.0068
THR 3
0.0191
ASP 4
0.0200
GLU 5
0.0212
ASN 6
0.0125
LYS 7
0.0105
LYS 8
0.0196
LEU 9
0.0137
ALA 10
0.0142
GLN 11
0.0170
TRP 12
0.0135
ALA 13
0.0123
MET 14
0.0159
ASP 15
0.0159
TYR 16
0.0132
ALA 17
0.0058
LEU 18
0.0095
LYS 19
0.0212
ASN 20
0.0134
GLY 21
0.0069
CYS 22
0.0095
GLN 23
0.0141
ALA 24
0.0143
ALA 25
0.0075
LYS 26
0.0097
VAL 27
0.0136
LEU 28
0.0133
LEU 29
0.0093
TYR 30
0.0146
SER 31
0.0174
SER 32
0.0113
SER 33
0.0134
ASN 34
0.0091
THR 35
0.0119
SER 36
0.0210
SER 36
0.0211
PHE 37
0.0193
GLU 38
0.0169
LEU 39
0.0128
ARG 40
0.0152
ASP 41
0.0254
MET 44
0.0411
ASP 45
0.0331
ARG 46
0.0277
LEU 47
0.0341
GLN 48
0.0304
GLN 49
0.0167
ALA 50
0.0510
SER 51
0.0305
GLU 52
0.0248
GLY 53
0.0473
GLY 54
0.0371
LEU 55
0.0257
SER 56
0.0101
LEU 57
0.0079
SER 58
0.0087
LEU 59
0.0072
TYR 60
0.0073
VAL 61
0.0089
ASP 62
0.0184
GLY 63
0.0128
ARG 64
0.0124
TYR 65
0.0066
GLY 66
0.0102
SER 67
0.0140
ILE 68
0.0223
SER 69
0.0236
SER 69
0.0237
THR 70
0.0277
ASN 71
0.0337
ARG 72
0.0090
LEU 73
0.0377
ASN 74
0.0264
ARG 75
0.0202
LYS 76
0.0188
GLU 77
0.0110
LEU 78
0.0174
GLU 79
0.0185
THR 80
0.0130
PHE 81
0.0134
ILE 82
0.0097
LYS 83
0.0140
ASN 84
0.0139
GLY 85
0.0070
ILE 86
0.0060
ASP 87
0.0086
SER 88
0.0084
THR 89
0.0065
ARG 90
0.0115
TYR 91
0.0167
LEU 92
0.0174
ALA 93
0.0222
LYS 94
0.0199
ASP 95
0.0176
GLU 96
0.0162
ALA 97
0.0120
ARG 98
0.0143
VAL 99
0.0120
LEU 100
0.0116
ALA 101
0.0262
ASP 102
0.0266
PRO 103
0.0224
SER 104
0.0191
ARG 105
0.0132
TYR 106
0.0137
TYR 107
0.0122
LYS 108
0.0121
GLY 109
0.0079
GLY 110
0.0092
LYS 111
0.0034
LYS 111
0.0035
PRO 112
0.0069
ASP 113
0.0027
LEU 114
0.0042
LYS 115
0.0022
LEU 116
0.0025
TYR 117
0.0035
ASP 118
0.0050
ALA 119
0.0030
LYS 120
0.0020
PHE 121
0.0038
ALA 122
0.0188
SER 123
0.0203
LEU 124
0.0107
ASN 125
0.0241
PRO 126
0.0140
ASP 127
0.0222
ASP 128
0.0181
LYS 129
0.0171
ILE 130
0.0152
ILE 130
0.0146
GLU 131
0.0110
MET 132
0.0152
ALA 133
0.0171
LYS 134
0.0163
ALA 135
0.0251
VAL 136
0.0205
ALA 137
0.0249
GLU 138
0.0336
GLU 139
0.0306
ALA 140
0.0258
LEU 141
0.0330
GLY 142
0.0307
LYS 143
0.0272
ASP 144
0.0222
GLU 145
0.0220
GLU 145
0.0222
ARG 146
0.0079
ILE 147
0.0115
ILE 148
0.0162
SER 149
0.0140
VAL 150
0.0080
GLY 151
0.0047
SER 152
0.0102
SER 153
0.0110
TYR 154
0.0113
GLY 155
0.0101
ASP 156
0.0086
GLY 157
0.0078
GLU 158
0.0077
ASP 159
0.0086
PHE 160
0.0093
ALA 161
0.0084
TYR 162
0.0076
ARG 163
0.0082
ARG 163
0.0082
LEU 164
0.0151
ILE 165
0.0137
SER 166
0.0127
ASN 167
0.0174
GLY 168
0.0159
PHE 169
0.0157
GLU 170
0.0135
GLY 171
0.0096
GLU 172
0.0090
THR 173
0.0105
LYS 174
0.0070
SER 175
0.0075
THR 176
0.0084
TRP 177
0.0097
TYR 178
0.0102
SER 179
0.0063
LEU 180
0.0066
SER 181
0.0078
ALA 182
0.0064
ASP 183
0.0058
ILE 184
0.0062
THR 185
0.0209
ILE 186
0.0180
ARG 187
0.0183
ARG 187
0.0183
GLY 188
0.0349
GLU 189
0.0406
GLY 190
0.0323
GLU 191
0.0382
ALA 192
0.0338
ARG 193
0.0349
PRO 194
0.0168
SER 195
0.0144
ALA 196
0.0149
TYR 197
0.0121
TRP 198
0.0114
TYR 199
0.0134
GLU 200
0.0168
SER 201
0.0137
SER 202
0.0089
SER 202
0.0088
LEU 203
0.0064
TYR 204
0.0073
MET 205
0.0110
ASN 206
0.0308
ASP 207
0.0199
LEU 208
0.0153
ILE 209
0.0172
LYS 210
0.0216
LYS 211
0.0269
GLY 212
0.0156
ILE 213
0.0156
GLY 214
0.0158
GLN 215
0.0119
LYS 216
0.0083
ALA 217
0.0091
LEU 218
0.0053
GLU 219
0.0014
ARG 220
0.0038
VAL 221
0.0068
LEU 222
0.0026
ARG 223
0.0051
LYS 224
0.0097
LEU 225
0.0095
GLY 226
0.0085
GLN 227
0.0120
LYS 228
0.0139
LYS 229
0.0157
VAL 230
0.0101
GLN 231
0.0194
SER 232
0.0106
GLY 233
0.0173
LYS 234
0.0217
TYR 235
0.0257
THR 236
0.0190
MET 237
0.0129
VAL 238
0.0083
VAL 239
0.0054
ASP 240
0.0067
PRO 241
0.0074
MET 242
0.0055
ASN 243
0.0037
SER 244
0.0028
SER 244
0.0028
SER 245
0.0015
ARG 246
0.0023
LEU 247
0.0031
LEU 248
0.0075
SER 249
0.0093
PRO 250
0.0109
MET 251
0.0103
ILE 252
0.0119
SER 253
0.0118
ALA 254
0.0087
LEU 255
0.0089
ASN 256
0.0068
GLY 257
0.0178
SER 258
0.0185
ALA 259
0.0151
LEU 260
0.0136
GLN 261
0.0149
GLN 262
0.0216
GLN 262
0.0217
LYS 263
0.0171
ASN 264
0.0057
SER 265
0.0059
PHE 266
0.0080
LEU 267
0.0103
LEU 268
0.0106
ASN 269
0.0268
LYS 270
0.0148
LEU 271
0.0103
ASN 272
0.0231
GLU 273
0.0213
LYS 274
0.0243
ILE 275
0.0098
ALA 276
0.0070
SER 277
0.0070
ASP 278
0.0147
ARG 279
0.0076
LEU 280
0.0037
THR 281
0.0080
LEU 282
0.0084
THR 283
0.0102
ASP 284
0.0033
GLU 285
0.0050
PRO 286
0.0069
HIS 287
0.0091
LEU 288
0.0084
VAL 289
0.0061
LYS 290
0.0056
ALA 291
0.0069
SER 292
0.0098
GLY 293
0.0086
ALA 294
0.0089
ARG 295
0.0087
TYR 296
0.0059
PHE 297
0.0075
ASP 298
0.0098
ASN 299
0.0128
GLU 300
0.0135
GLY 301
0.0112
ILE 302
0.0108
ALA 303
0.0063
THR 304
0.0069
GLU 305
0.0075
ARG 306
0.0064
ARG 307
0.0066
SER 308
0.0136
ILE 309
0.0116
ILE 309
0.0116
PHE 310
0.0087
ASP 311
0.0165
LYS 312
0.0159
GLY 313
0.0099
VAL 314
0.0121
LEU 315
0.0072
ASN 316
0.0145
THR 317
0.0072
THR 317
0.0073
TYR 318
0.0065
PHE 319
0.0055
ILE 320
0.0186
ASP 321
0.0166
THR 322
0.0144
TYR 323
0.0174
ASN 324
0.0194
ALA 325
0.0209
LYS 326
0.0145
LYS 327
0.0116
MET 328
0.0137
GLY 329
0.0207
VAL 330
0.0241
ASP 331
0.0271
PRO 332
0.0166
THR 333
0.0128
ILE 334
0.0124
SER 335
0.0077
GLY 336
0.0037
SER 337
0.0025
SER 338
0.0036
ILE 339
0.0034
LEU 340
0.0059
VAL 341
0.0070
MET 342
0.0070
MET 342
0.0070
GLU 343
0.0088
THR 344
0.0211
GLY 345
0.0134
ASP 346
0.0041
ASP 346
0.0041
LYS 347
0.0211
ASN 348
0.0161
LEU 349
0.0098
ASP 350
0.0161
GLY 351
0.0161
LEU 352
0.0106
ILE 353
0.0025
ALA 354
0.0185
GLY 355
0.0258
VAL 356
0.0221
GLU 357
0.0262
LYS 358
0.0294
GLY 359
0.0217
ILE 360
0.0162
LEU 361
0.0129
VAL 362
0.0052
THR 363
0.0033
GLY 364
0.0030
PHE 365
0.0030
ASN 366
0.0028
GLY 367
0.0084
GLY 368
0.0233
ASN 369
0.0188
ASN 369
0.0191
ASN 370
0.0159
ASN 371
0.0186
SER 372
0.0150
SER 372
0.0150
SER 373
0.0108
THR 374
0.0087
GLY 375
0.0071
ASP 376
0.0079
PHE 377
0.0139
SER 378
0.0157
TYR 379
0.0147
GLY 380
0.0058
ILE 381
0.0066
GLU 382
0.0081
GLY 383
0.0120
PHE 384
0.0148
LEU 385
0.0209
ILE 386
0.0240
GLU 387
0.0164
ASN 388
0.0304
GLY 389
0.0204
LYS 390
0.0250
LEU 391
0.0285
THR 392
0.0236
GLN 393
0.0145
PRO 394
0.0069
VAL 395
0.0076
SER 396
0.0174
GLU 397
0.0279
MET 398
0.0160
ASN 399
0.0140
VAL 400
0.0120
THR 401
0.0074
GLY 402
0.0058
ASN 403
0.0054
LEU 404
0.0027
ILE 405
0.0057
THR 406
0.0059
LEU 407
0.0022
TRP 408
0.0029
ASN 409
0.0043
SER 410
0.0066
LEU 411
0.0049
VAL 412
0.0062
ALA 413
0.0077
THR 414
0.0068
GLY 415
0.0065
ASN 416
0.0161
ASP 417
0.0186
PRO 418
0.0194
ARG 419
0.0122
LEU 420
0.0118
ASN 421
0.0105
ASN 421
0.0105
SER 422
0.0098
SER 423
0.0066
TRP 424
0.0045
TRP 424
0.0048
ARG 425
0.0068
ILE 426
0.0057
PRO 427
0.0086
SER 428
0.0058
LEU 429
0.0029
VAL 430
0.0066
PHE 431
0.0102
GLU 432
0.0159
GLY 433
0.0186
VAL 434
0.0093
ASP 435
0.0046
PHE 436
0.0051
SER 437
0.0230
GLY 438
0.0308
LEU 439
0.0399
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.