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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 = 0.0478
MET 1
0.0190
ILE 2
0.0028
THR 3
0.0109
ASP 4
0.0363
GLU 5
0.0186
ASN 6
0.0194
LYS 7
0.0219
LYS 8
0.0207
LEU 9
0.0187
ALA 10
0.0155
GLN 11
0.0126
TRP 12
0.0092
ALA 13
0.0134
MET 14
0.0118
ASP 15
0.0163
TYR 16
0.0180
ALA 17
0.0065
LEU 18
0.0124
LYS 19
0.0290
ASN 20
0.0267
GLY 21
0.0286
CYS 22
0.0208
GLN 23
0.0270
ALA 24
0.0156
ALA 25
0.0161
LYS 26
0.0144
VAL 27
0.0126
LEU 28
0.0064
LEU 29
0.0084
TYR 30
0.0107
SER 31
0.0121
SER 32
0.0142
SER 33
0.0165
ASN 34
0.0201
THR 35
0.0191
SER 36
0.0164
SER 36
0.0165
PHE 37
0.0122
GLU 38
0.0069
LEU 39
0.0055
ARG 40
0.0077
ASP 41
0.0119
MET 44
0.0191
ASP 45
0.0159
ARG 46
0.0192
LEU 47
0.0198
GLN 48
0.0151
GLN 49
0.0172
ALA 50
0.0113
SER 51
0.0117
GLU 52
0.0093
GLY 53
0.0107
GLY 54
0.0088
LEU 55
0.0111
SER 56
0.0182
LEU 57
0.0161
SER 58
0.0127
LEU 59
0.0039
TYR 60
0.0114
VAL 61
0.0179
ASP 62
0.0163
GLY 63
0.0215
ARG 64
0.0214
TYR 65
0.0157
GLY 66
0.0060
SER 67
0.0147
ILE 68
0.0277
SER 69
0.0227
SER 69
0.0228
THR 70
0.0219
ASN 71
0.0151
ARG 72
0.0148
LEU 73
0.0269
ASN 74
0.0203
ARG 75
0.0220
LYS 76
0.0287
GLU 77
0.0127
LEU 78
0.0157
GLU 79
0.0218
THR 80
0.0183
PHE 81
0.0199
ILE 82
0.0163
LYS 83
0.0048
ASN 84
0.0093
GLY 85
0.0091
ILE 86
0.0089
ASP 87
0.0053
SER 88
0.0082
THR 89
0.0163
ARG 90
0.0097
TYR 91
0.0147
LEU 92
0.0362
ALA 93
0.0400
LYS 94
0.0210
ASP 95
0.0092
GLU 96
0.0040
ALA 97
0.0044
ARG 98
0.0095
VAL 99
0.0091
LEU 100
0.0079
ALA 101
0.0247
ASP 102
0.0299
PRO 103
0.0199
SER 104
0.0128
ARG 105
0.0125
TYR 106
0.0157
TYR 107
0.0170
LYS 108
0.0044
GLY 109
0.0186
GLY 110
0.0478
LYS 111
0.0172
LYS 111
0.0173
PRO 112
0.0110
ASP 113
0.0403
LEU 114
0.0117
LYS 115
0.0220
LEU 116
0.0203
TYR 117
0.0165
ASP 118
0.0143
ALA 119
0.0186
LYS 120
0.0114
PHE 121
0.0121
ALA 122
0.0170
SER 123
0.0133
LEU 124
0.0153
ASN 125
0.0149
PRO 126
0.0261
ASP 127
0.0168
ASP 128
0.0074
LYS 129
0.0085
ILE 130
0.0075
ILE 130
0.0075
GLU 131
0.0105
MET 132
0.0059
ALA 133
0.0068
LYS 134
0.0105
ALA 135
0.0086
VAL 136
0.0085
ALA 137
0.0138
GLU 138
0.0112
GLU 139
0.0116
ALA 140
0.0145
LEU 141
0.0081
GLY 142
0.0284
LYS 143
0.0301
ASP 144
0.0211
GLU 145
0.0197
GLU 145
0.0199
ARG 146
0.0057
ILE 147
0.0063
ILE 148
0.0052
SER 149
0.0066
VAL 150
0.0070
GLY 151
0.0043
SER 152
0.0109
SER 153
0.0097
TYR 154
0.0096
GLY 155
0.0127
ASP 156
0.0091
GLY 157
0.0066
GLU 158
0.0113
ASP 159
0.0092
PHE 160
0.0113
ALA 161
0.0134
TYR 162
0.0116
ARG 163
0.0087
ARG 163
0.0086
LEU 164
0.0145
ILE 165
0.0207
SER 166
0.0249
ASN 167
0.0436
GLY 168
0.0394
PHE 169
0.0269
GLU 170
0.0235
GLY 171
0.0196
GLU 172
0.0205
THR 173
0.0121
LYS 174
0.0120
SER 175
0.0181
THR 176
0.0104
TRP 177
0.0048
TYR 178
0.0039
SER 179
0.0112
LEU 180
0.0081
SER 181
0.0091
ALA 182
0.0078
ASP 183
0.0064
ILE 184
0.0076
THR 185
0.0105
ILE 186
0.0077
ARG 187
0.0070
ARG 187
0.0070
GLY 188
0.0121
GLU 189
0.0155
GLY 190
0.0089
GLU 191
0.0121
ALA 192
0.0103
ARG 193
0.0183
PRO 194
0.0084
SER 195
0.0086
ALA 196
0.0120
TYR 197
0.0147
TRP 198
0.0089
TYR 199
0.0101
GLU 200
0.0125
SER 201
0.0130
SER 202
0.0137
SER 202
0.0137
LEU 203
0.0123
TYR 204
0.0082
MET 205
0.0038
ASN 206
0.0107
ASP 207
0.0152
LEU 208
0.0096
ILE 209
0.0143
LYS 210
0.0070
LYS 211
0.0133
GLY 212
0.0080
ILE 213
0.0075
GLY 214
0.0079
GLN 215
0.0119
LYS 216
0.0106
ALA 217
0.0088
LEU 218
0.0057
GLU 219
0.0127
ARG 220
0.0150
VAL 221
0.0094
LEU 222
0.0084
ARG 223
0.0098
LYS 224
0.0070
LEU 225
0.0062
GLY 226
0.0070
GLN 227
0.0124
LYS 228
0.0137
LYS 229
0.0159
VAL 230
0.0097
GLN 231
0.0062
SER 232
0.0066
GLY 233
0.0193
LYS 234
0.0211
TYR 235
0.0148
THR 236
0.0083
MET 237
0.0081
VAL 238
0.0070
VAL 239
0.0100
ASP 240
0.0095
PRO 241
0.0096
MET 242
0.0061
ASN 243
0.0073
SER 244
0.0119
SER 244
0.0120
SER 245
0.0069
ARG 246
0.0032
LEU 247
0.0078
LEU 248
0.0077
SER 249
0.0087
PRO 250
0.0091
MET 251
0.0080
ILE 252
0.0118
SER 253
0.0150
ALA 254
0.0132
LEU 255
0.0122
ASN 256
0.0122
GLY 257
0.0059
SER 258
0.0035
ALA 259
0.0083
LEU 260
0.0125
GLN 261
0.0148
GLN 262
0.0122
GLN 262
0.0123
LYS 263
0.0203
ASN 264
0.0280
SER 265
0.0220
PHE 266
0.0106
LEU 267
0.0113
LEU 268
0.0130
ASN 269
0.0232
LYS 270
0.0165
LEU 271
0.0060
ASN 272
0.0114
GLU 273
0.0251
LYS 274
0.0288
ILE 275
0.0259
ALA 276
0.0230
SER 277
0.0195
ASP 278
0.0165
ARG 279
0.0160
LEU 280
0.0152
THR 281
0.0093
LEU 282
0.0091
THR 283
0.0081
ASP 284
0.0083
GLU 285
0.0047
PRO 286
0.0071
HIS 287
0.0060
LEU 288
0.0066
VAL 289
0.0066
LYS 290
0.0134
ALA 291
0.0148
SER 292
0.0162
GLY 293
0.0123
ALA 294
0.0077
ARG 295
0.0064
TYR 296
0.0080
PHE 297
0.0072
ASP 298
0.0093
ASN 299
0.0110
GLU 300
0.0117
GLY 301
0.0104
ILE 302
0.0108
ALA 303
0.0123
THR 304
0.0116
GLU 305
0.0173
ARG 306
0.0142
ARG 307
0.0184
SER 308
0.0117
ILE 309
0.0146
ILE 309
0.0147
PHE 310
0.0131
ASP 311
0.0156
LYS 312
0.0210
GLY 313
0.0207
VAL 314
0.0131
LEU 315
0.0108
ASN 316
0.0083
THR 317
0.0151
THR 317
0.0151
TYR 318
0.0136
PHE 319
0.0128
ILE 320
0.0130
ASP 321
0.0100
THR 322
0.0056
TYR 323
0.0081
ASN 324
0.0072
ALA 325
0.0053
LYS 326
0.0041
LYS 327
0.0047
MET 328
0.0033
GLY 329
0.0151
VAL 330
0.0090
ASP 331
0.0158
PRO 332
0.0140
THR 333
0.0167
ILE 334
0.0148
SER 335
0.0148
GLY 336
0.0122
SER 337
0.0088
SER 338
0.0042
ILE 339
0.0045
LEU 340
0.0076
VAL 341
0.0099
MET 342
0.0082
MET 342
0.0082
GLU 343
0.0085
THR 344
0.0146
GLY 345
0.0099
ASP 346
0.0095
ASP 346
0.0095
LYS 347
0.0236
ASN 348
0.0094
LEU 349
0.0100
ASP 350
0.0173
GLY 351
0.0185
LEU 352
0.0192
ILE 353
0.0109
ALA 354
0.0098
GLY 355
0.0146
VAL 356
0.0092
GLU 357
0.0132
LYS 358
0.0097
GLY 359
0.0126
ILE 360
0.0115
LEU 361
0.0129
VAL 362
0.0107
THR 363
0.0102
GLY 364
0.0124
PHE 365
0.0188
ASN 366
0.0190
GLY 367
0.0206
GLY 368
0.0313
ASN 369
0.0233
ASN 369
0.0235
ASN 370
0.0148
ASN 371
0.0139
SER 372
0.0055
SER 372
0.0056
SER 373
0.0188
THR 374
0.0202
GLY 375
0.0101
ASP 376
0.0220
PHE 377
0.0172
SER 378
0.0178
TYR 379
0.0182
GLY 380
0.0090
ILE 381
0.0125
GLU 382
0.0159
GLY 383
0.0225
PHE 384
0.0220
LEU 385
0.0234
ILE 386
0.0255
GLU 387
0.0349
ASN 388
0.0374
GLY 389
0.0219
LYS 390
0.0218
LEU 391
0.0290
THR 392
0.0326
GLN 393
0.0217
PRO 394
0.0181
VAL 395
0.0068
SER 396
0.0179
GLU 397
0.0228
MET 398
0.0144
ASN 399
0.0181
VAL 400
0.0202
THR 401
0.0202
GLY 402
0.0151
ASN 403
0.0135
LEU 404
0.0072
ILE 405
0.0056
THR 406
0.0061
LEU 407
0.0120
TRP 408
0.0080
ASN 409
0.0068
SER 410
0.0125
LEU 411
0.0110
VAL 412
0.0090
ALA 413
0.0123
THR 414
0.0119
GLY 415
0.0087
ASN 416
0.0082
ASP 417
0.0117
PRO 418
0.0190
ARG 419
0.0167
LEU 420
0.0194
ASN 421
0.0143
ASN 421
0.0141
SER 422
0.0157
SER 423
0.0115
TRP 424
0.0130
TRP 424
0.0127
ARG 425
0.0146
ILE 426
0.0150
PRO 427
0.0156
SER 428
0.0111
LEU 429
0.0128
VAL 430
0.0138
PHE 431
0.0163
GLU 432
0.0187
GLY 433
0.0241
VAL 434
0.0227
ASP 435
0.0190
PHE 436
0.0135
SER 437
0.0071
GLY 438
0.0281
LEU 439
0.0447
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.