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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 = 0.0649
MET 1
0.0263
ILE 2
0.0190
THR 3
0.0247
ASP 4
0.0358
GLU 5
0.0324
ASN 6
0.0200
LYS 7
0.0175
LYS 8
0.0212
LEU 9
0.0176
ALA 10
0.0108
GLN 11
0.0122
TRP 12
0.0100
ALA 13
0.0076
MET 14
0.0061
ASP 15
0.0067
TYR 16
0.0070
ALA 17
0.0077
LEU 18
0.0077
LYS 19
0.0118
ASN 20
0.0117
GLY 21
0.0121
CYS 22
0.0114
GLN 23
0.0102
ALA 24
0.0093
ALA 25
0.0045
LYS 26
0.0052
VAL 27
0.0078
LEU 28
0.0084
LEU 29
0.0068
TYR 30
0.0026
SER 31
0.0012
SER 32
0.0033
SER 33
0.0068
ASN 34
0.0072
THR 35
0.0077
SER 36
0.0082
SER 36
0.0083
PHE 37
0.0102
GLU 38
0.0130
LEU 39
0.0149
ARG 40
0.0231
ASP 41
0.0235
MET 44
0.0154
ASP 45
0.0147
ARG 46
0.0115
LEU 47
0.0052
GLN 48
0.0044
GLN 49
0.0067
ALA 50
0.0065
SER 51
0.0063
GLU 52
0.0065
GLY 53
0.0022
GLY 54
0.0036
LEU 55
0.0053
SER 56
0.0064
LEU 57
0.0057
SER 58
0.0058
LEU 59
0.0114
TYR 60
0.0096
VAL 61
0.0116
ASP 62
0.0101
GLY 63
0.0066
ARG 64
0.0110
TYR 65
0.0105
GLY 66
0.0112
SER 67
0.0130
ILE 68
0.0082
SER 69
0.0085
SER 69
0.0084
THR 70
0.0077
ASN 71
0.0057
ARG 72
0.0081
LEU 73
0.0055
ASN 74
0.0080
ARG 75
0.0011
LYS 76
0.0096
GLU 77
0.0072
LEU 78
0.0062
GLU 79
0.0055
THR 80
0.0098
PHE 81
0.0102
ILE 82
0.0117
LYS 83
0.0158
ASN 84
0.0174
GLY 85
0.0205
ILE 86
0.0215
ASP 87
0.0217
SER 88
0.0246
THR 89
0.0217
ARG 90
0.0180
TYR 91
0.0224
LEU 92
0.0187
ALA 93
0.0143
LYS 94
0.0089
ASP 95
0.0027
GLU 96
0.0090
ALA 97
0.0109
ARG 98
0.0087
VAL 99
0.0089
LEU 100
0.0083
ALA 101
0.0061
ASP 102
0.0073
PRO 103
0.0089
SER 104
0.0144
ARG 105
0.0127
TYR 106
0.0160
TYR 107
0.0173
LYS 108
0.0345
GLY 109
0.0353
GLY 110
0.0180
LYS 111
0.0134
LYS 111
0.0133
PRO 112
0.0298
ASP 113
0.0419
LEU 114
0.0222
LYS 115
0.0266
LEU 116
0.0124
TYR 117
0.0094
ASP 118
0.0062
ALA 119
0.0099
LYS 120
0.0089
PHE 121
0.0098
ALA 122
0.0269
SER 123
0.0238
LEU 124
0.0222
ASN 125
0.0353
PRO 126
0.0249
ASP 127
0.0295
ASP 128
0.0289
LYS 129
0.0233
ILE 130
0.0194
ILE 130
0.0194
GLU 131
0.0215
MET 132
0.0192
ALA 133
0.0182
LYS 134
0.0170
ALA 135
0.0110
VAL 136
0.0070
ALA 137
0.0122
GLU 138
0.0117
GLU 139
0.0102
ALA 140
0.0083
LEU 141
0.0140
GLY 142
0.0172
LYS 143
0.0027
ASP 144
0.0072
GLU 145
0.0240
GLU 145
0.0239
ARG 146
0.0136
ILE 147
0.0132
ILE 148
0.0150
SER 149
0.0129
VAL 150
0.0104
GLY 151
0.0138
SER 152
0.0103
SER 153
0.0097
TYR 154
0.0089
GLY 155
0.0108
ASP 156
0.0094
GLY 157
0.0077
GLU 158
0.0072
ASP 159
0.0070
PHE 160
0.0061
ALA 161
0.0055
TYR 162
0.0087
ARG 163
0.0111
ARG 163
0.0111
LEU 164
0.0130
ILE 165
0.0104
SER 166
0.0075
ASN 167
0.0092
GLY 168
0.0116
PHE 169
0.0147
GLU 170
0.0165
GLY 171
0.0127
GLU 172
0.0102
THR 173
0.0074
LYS 174
0.0078
SER 175
0.0096
THR 176
0.0089
TRP 177
0.0087
TYR 178
0.0089
SER 179
0.0040
LEU 180
0.0047
SER 181
0.0048
ALA 182
0.0094
ASP 183
0.0101
ILE 184
0.0082
THR 185
0.0181
ILE 186
0.0185
ARG 187
0.0199
ARG 187
0.0199
GLY 188
0.0386
GLU 189
0.0649
GLY 190
0.0566
GLU 191
0.0438
ALA 192
0.0126
ARG 193
0.0225
PRO 194
0.0207
SER 195
0.0178
ALA 196
0.0156
TYR 197
0.0102
TRP 198
0.0104
TYR 199
0.0089
GLU 200
0.0059
SER 201
0.0045
SER 202
0.0066
SER 202
0.0065
LEU 203
0.0097
TYR 204
0.0076
MET 205
0.0090
ASN 206
0.0092
ASP 207
0.0057
LEU 208
0.0062
ILE 209
0.0096
LYS 210
0.0123
LYS 211
0.0164
GLY 212
0.0119
ILE 213
0.0090
GLY 214
0.0070
GLN 215
0.0086
LYS 216
0.0103
ALA 217
0.0102
LEU 218
0.0069
GLU 219
0.0072
ARG 220
0.0088
VAL 221
0.0109
LEU 222
0.0099
ARG 223
0.0068
LYS 224
0.0073
LEU 225
0.0070
GLY 226
0.0054
GLN 227
0.0212
LYS 228
0.0200
LYS 229
0.0174
VAL 230
0.0175
GLN 231
0.0131
SER 232
0.0096
GLY 233
0.0085
LYS 234
0.0133
TYR 235
0.0139
THR 236
0.0161
MET 237
0.0199
VAL 238
0.0210
VAL 239
0.0194
ASP 240
0.0180
PRO 241
0.0160
MET 242
0.0145
ASN 243
0.0163
SER 244
0.0148
SER 244
0.0148
SER 245
0.0146
ARG 246
0.0132
LEU 247
0.0133
LEU 248
0.0085
SER 249
0.0049
PRO 250
0.0022
MET 251
0.0023
ILE 252
0.0030
SER 253
0.0036
ALA 254
0.0092
LEU 255
0.0080
ASN 256
0.0080
GLY 257
0.0112
SER 258
0.0136
ALA 259
0.0106
LEU 260
0.0106
GLN 261
0.0135
GLN 262
0.0127
GLN 262
0.0127
LYS 263
0.0170
ASN 264
0.0168
SER 265
0.0175
PHE 266
0.0209
LEU 267
0.0199
LEU 268
0.0196
ASN 269
0.0454
LYS 270
0.0385
LEU 271
0.0321
ASN 272
0.0212
GLU 273
0.0254
LYS 274
0.0271
ILE 275
0.0214
ALA 276
0.0245
SER 277
0.0279
ASP 278
0.0344
ARG 279
0.0241
LEU 280
0.0191
THR 281
0.0178
LEU 282
0.0116
THR 283
0.0098
ASP 284
0.0085
GLU 285
0.0102
PRO 286
0.0086
HIS 287
0.0107
LEU 288
0.0166
VAL 289
0.0210
LYS 290
0.0136
ALA 291
0.0103
SER 292
0.0098
GLY 293
0.0102
ALA 294
0.0092
ARG 295
0.0057
TYR 296
0.0072
PHE 297
0.0103
ASP 298
0.0121
ASN 299
0.0138
GLU 300
0.0130
GLY 301
0.0140
ILE 302
0.0126
ALA 303
0.0101
THR 304
0.0052
GLU 305
0.0027
ARG 306
0.0071
ARG 307
0.0092
SER 308
0.0097
ILE 309
0.0075
ILE 309
0.0074
PHE 310
0.0112
ASP 311
0.0196
LYS 312
0.0291
GLY 313
0.0265
VAL 314
0.0162
LEU 315
0.0145
ASN 316
0.0103
THR 317
0.0114
THR 317
0.0119
TYR 318
0.0103
PHE 319
0.0072
ILE 320
0.0067
ASP 321
0.0041
THR 322
0.0028
TYR 323
0.0022
ASN 324
0.0059
ALA 325
0.0076
LYS 326
0.0078
LYS 327
0.0106
MET 328
0.0146
GLY 329
0.0210
VAL 330
0.0183
ASP 331
0.0112
PRO 332
0.0051
THR 333
0.0062
ILE 334
0.0050
SER 335
0.0061
GLY 336
0.0042
SER 337
0.0031
SER 338
0.0046
ILE 339
0.0056
LEU 340
0.0050
VAL 341
0.0101
MET 342
0.0120
MET 342
0.0120
GLU 343
0.0166
THR 344
0.0216
GLY 345
0.0350
ASP 346
0.0477
ASP 346
0.0479
LYS 347
0.0261
ASN 348
0.0186
LEU 349
0.0222
ASP 350
0.0444
GLY 351
0.0363
LEU 352
0.0192
ILE 353
0.0183
ALA 354
0.0172
GLY 355
0.0105
VAL 356
0.0103
GLU 357
0.0036
LYS 358
0.0026
GLY 359
0.0107
ILE 360
0.0142
LEU 361
0.0196
VAL 362
0.0167
THR 363
0.0184
GLY 364
0.0167
PHE 365
0.0139
ASN 366
0.0111
GLY 367
0.0041
GLY 368
0.0144
ASN 369
0.0122
ASN 369
0.0121
ASN 370
0.0100
ASN 371
0.0217
SER 372
0.0209
SER 372
0.0210
SER 373
0.0268
THR 374
0.0249
GLY 375
0.0133
ASP 376
0.0112
PHE 377
0.0071
SER 378
0.0055
TYR 379
0.0070
GLY 380
0.0068
ILE 381
0.0103
GLU 382
0.0145
GLY 383
0.0181
PHE 384
0.0189
LEU 385
0.0163
ILE 386
0.0132
GLU 387
0.0163
ASN 388
0.0206
GLY 389
0.0149
LYS 390
0.0229
LEU 391
0.0215
THR 392
0.0273
GLN 393
0.0244
PRO 394
0.0213
VAL 395
0.0193
SER 396
0.0200
GLU 397
0.0194
MET 398
0.0125
ASN 399
0.0061
VAL 400
0.0082
THR 401
0.0093
GLY 402
0.0103
ASN 403
0.0083
LEU 404
0.0072
ILE 405
0.0046
THR 406
0.0077
LEU 407
0.0165
TRP 408
0.0138
ASN 409
0.0159
SER 410
0.0191
LEU 411
0.0161
VAL 412
0.0142
ALA 413
0.0086
THR 414
0.0086
GLY 415
0.0127
ASN 416
0.0146
ASP 417
0.0094
PRO 418
0.0088
ARG 419
0.0037
LEU 420
0.0035
ASN 421
0.0051
ASN 421
0.0051
SER 422
0.0056
SER 423
0.0036
TRP 424
0.0019
TRP 424
0.0017
ARG 425
0.0022
ILE 426
0.0059
PRO 427
0.0055
SER 428
0.0139
LEU 429
0.0144
VAL 430
0.0141
PHE 431
0.0188
GLU 432
0.0188
GLY 433
0.0177
VAL 434
0.0208
ASP 435
0.0143
PHE 436
0.0074
SER 437
0.0092
GLY 438
0.0185
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.