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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 = 0.0978
MET 1
0.0321
ILE 2
0.0256
THR 3
0.0334
ASP 4
0.0317
GLU 5
0.0298
ASN 6
0.0230
LYS 7
0.0138
LYS 8
0.0117
LEU 9
0.0078
ALA 10
0.0053
GLN 11
0.0053
TRP 12
0.0039
ALA 13
0.0047
MET 14
0.0040
ASP 15
0.0066
TYR 16
0.0098
ALA 17
0.0069
LEU 18
0.0090
LYS 19
0.0146
ASN 20
0.0116
GLY 21
0.0095
CYS 22
0.0087
GLN 23
0.0124
ALA 24
0.0059
ALA 25
0.0028
LYS 26
0.0019
VAL 27
0.0021
LEU 28
0.0093
LEU 29
0.0120
TYR 30
0.0178
SER 31
0.0336
SER 32
0.0326
SER 33
0.0337
ASN 34
0.0277
THR 35
0.0172
SER 36
0.0128
SER 36
0.0129
PHE 37
0.0104
GLU 38
0.0134
LEU 39
0.0197
ARG 40
0.0124
ASP 41
0.0152
MET 44
0.0266
ASP 45
0.0213
ARG 46
0.0161
LEU 47
0.0105
GLN 48
0.0152
GLN 49
0.0262
ALA 50
0.0521
SER 51
0.0480
GLU 52
0.0492
GLY 53
0.0183
GLY 54
0.0128
LEU 55
0.0089
SER 56
0.0068
LEU 57
0.0040
SER 58
0.0032
LEU 59
0.0020
TYR 60
0.0053
VAL 61
0.0095
ASP 62
0.0191
GLY 63
0.0207
ARG 64
0.0164
TYR 65
0.0070
GLY 66
0.0063
SER 67
0.0077
ILE 68
0.0103
SER 69
0.0105
SER 69
0.0106
THR 70
0.0098
ASN 71
0.0096
ARG 72
0.0096
LEU 73
0.0076
ASN 74
0.0098
ARG 75
0.0089
LYS 76
0.0127
GLU 77
0.0134
LEU 78
0.0105
GLU 79
0.0115
THR 80
0.0143
PHE 81
0.0124
ILE 82
0.0093
LYS 83
0.0113
ASN 84
0.0117
GLY 85
0.0080
ILE 86
0.0036
ASP 87
0.0035
SER 88
0.0070
THR 89
0.0093
ARG 90
0.0127
TYR 91
0.0171
LEU 92
0.0260
ALA 93
0.0340
LYS 94
0.0293
ASP 95
0.0210
GLU 96
0.0187
ALA 97
0.0137
ARG 98
0.0100
VAL 99
0.0055
LEU 100
0.0034
ALA 101
0.0088
ASP 102
0.0106
PRO 103
0.0103
SER 104
0.0120
ARG 105
0.0110
TYR 106
0.0100
TYR 107
0.0113
LYS 108
0.0127
GLY 109
0.0140
GLY 110
0.0168
LYS 111
0.0147
LYS 111
0.0148
PRO 112
0.0181
ASP 113
0.0212
LEU 114
0.0178
LYS 115
0.0191
LEU 116
0.0171
TYR 117
0.0146
ASP 118
0.0112
ALA 119
0.0170
LYS 120
0.0147
PHE 121
0.0151
ALA 122
0.0250
SER 123
0.0264
LEU 124
0.0204
ASN 125
0.0265
PRO 126
0.0216
ASP 127
0.0262
ASP 128
0.0229
LYS 129
0.0158
ILE 130
0.0189
ILE 130
0.0191
GLU 131
0.0230
MET 132
0.0183
ALA 133
0.0190
LYS 134
0.0234
ALA 135
0.0196
VAL 136
0.0194
ALA 137
0.0204
GLU 138
0.0230
GLU 139
0.0235
ALA 140
0.0237
LEU 141
0.0263
GLY 142
0.0321
LYS 143
0.0312
ASP 144
0.0269
GLU 145
0.0251
GLU 145
0.0250
ARG 146
0.0129
ILE 147
0.0155
ILE 148
0.0153
SER 149
0.0144
VAL 150
0.0132
GLY 151
0.0115
SER 152
0.0177
SER 153
0.0130
TYR 154
0.0112
GLY 155
0.0158
ASP 156
0.0161
GLY 157
0.0229
GLU 158
0.0261
ASP 159
0.0267
PHE 160
0.0242
ALA 161
0.0114
TYR 162
0.0083
ARG 163
0.0037
ARG 163
0.0037
LEU 164
0.0025
ILE 165
0.0028
SER 166
0.0026
ASN 167
0.0068
GLY 168
0.0075
PHE 169
0.0070
GLU 170
0.0062
GLY 171
0.0042
GLU 172
0.0068
THR 173
0.0117
LYS 174
0.0155
SER 175
0.0200
THR 176
0.0201
TRP 177
0.0197
TYR 178
0.0166
SER 179
0.0169
LEU 180
0.0151
SER 181
0.0160
ALA 182
0.0138
ASP 183
0.0114
ILE 184
0.0116
THR 185
0.0092
ILE 186
0.0054
ARG 187
0.0044
ARG 187
0.0044
GLY 188
0.0376
GLU 189
0.0749
GLY 190
0.0867
GLU 191
0.0978
ALA 192
0.0704
ARG 193
0.0352
PRO 194
0.0067
SER 195
0.0052
ALA 196
0.0101
TYR 197
0.0136
TRP 198
0.0122
TYR 199
0.0132
GLU 200
0.0162
SER 201
0.0168
SER 202
0.0184
SER 202
0.0184
LEU 203
0.0167
TYR 204
0.0136
MET 205
0.0119
ASN 206
0.0118
ASP 207
0.0152
LEU 208
0.0161
ILE 209
0.0161
LYS 210
0.0144
LYS 211
0.0166
GLY 212
0.0207
ILE 213
0.0166
GLY 214
0.0175
GLN 215
0.0203
LYS 216
0.0188
ALA 217
0.0148
LEU 218
0.0148
GLU 219
0.0165
ARG 220
0.0133
VAL 221
0.0105
LEU 222
0.0089
ARG 223
0.0105
LYS 224
0.0086
LEU 225
0.0117
GLY 226
0.0103
GLN 227
0.0095
LYS 228
0.0055
LYS 229
0.0037
VAL 230
0.0034
GLN 231
0.0087
SER 232
0.0130
GLY 233
0.0136
LYS 234
0.0113
TYR 235
0.0054
THR 236
0.0017
MET 237
0.0048
VAL 238
0.0078
VAL 239
0.0112
ASP 240
0.0120
PRO 241
0.0112
MET 242
0.0100
ASN 243
0.0114
SER 244
0.0111
SER 244
0.0112
SER 245
0.0118
ARG 246
0.0130
LEU 247
0.0091
LEU 248
0.0059
SER 249
0.0071
PRO 250
0.0067
MET 251
0.0040
ILE 252
0.0029
SER 253
0.0032
ALA 254
0.0061
LEU 255
0.0075
ASN 256
0.0110
GLY 257
0.0151
SER 258
0.0196
ALA 259
0.0162
LEU 260
0.0165
GLN 261
0.0227
GLN 262
0.0244
GLN 262
0.0244
LYS 263
0.0202
ASN 264
0.0113
SER 265
0.0086
PHE 266
0.0108
LEU 267
0.0124
LEU 268
0.0169
ASN 269
0.0217
LYS 270
0.0181
LEU 271
0.0165
ASN 272
0.0167
GLU 273
0.0175
LYS 274
0.0165
ILE 275
0.0133
ALA 276
0.0114
SER 277
0.0107
ASP 278
0.0085
ARG 279
0.0074
LEU 280
0.0065
THR 281
0.0044
LEU 282
0.0036
THR 283
0.0033
ASP 284
0.0025
GLU 285
0.0046
PRO 286
0.0070
HIS 287
0.0103
LEU 288
0.0119
VAL 289
0.0169
LYS 290
0.0165
ALA 291
0.0128
SER 292
0.0105
GLY 293
0.0081
ALA 294
0.0097
ARG 295
0.0109
TYR 296
0.0093
PHE 297
0.0095
ASP 298
0.0090
ASN 299
0.0077
GLU 300
0.0089
GLY 301
0.0092
ILE 302
0.0105
ALA 303
0.0100
THR 304
0.0085
GLU 305
0.0080
ARG 306
0.0052
ARG 307
0.0032
SER 308
0.0051
ILE 309
0.0048
ILE 309
0.0048
PHE 310
0.0051
ASP 311
0.0068
LYS 312
0.0075
GLY 313
0.0095
VAL 314
0.0110
LEU 315
0.0100
ASN 316
0.0104
THR 317
0.0085
THR 317
0.0088
TYR 318
0.0100
PHE 319
0.0103
ILE 320
0.0104
ASP 321
0.0114
THR 322
0.0098
TYR 323
0.0135
ASN 324
0.0148
ALA 325
0.0107
LYS 326
0.0119
LYS 327
0.0160
MET 328
0.0154
GLY 329
0.0147
VAL 330
0.0113
ASP 331
0.0094
PRO 332
0.0087
THR 333
0.0072
ILE 334
0.0087
SER 335
0.0096
GLY 336
0.0079
SER 337
0.0059
SER 338
0.0051
ILE 339
0.0032
LEU 340
0.0039
VAL 341
0.0052
MET 342
0.0059
MET 342
0.0059
GLU 343
0.0064
THR 344
0.0078
GLY 345
0.0087
ASP 346
0.0097
ASP 346
0.0098
LYS 347
0.0110
ASN 348
0.0121
LEU 349
0.0126
ASP 350
0.0173
GLY 351
0.0158
LEU 352
0.0114
ILE 353
0.0119
ALA 354
0.0158
GLY 355
0.0132
VAL 356
0.0099
GLU 357
0.0131
LYS 358
0.0070
GLY 359
0.0031
ILE 360
0.0051
LEU 361
0.0095
VAL 362
0.0111
THR 363
0.0151
GLY 364
0.0163
PHE 365
0.0194
ASN 366
0.0242
GLY 367
0.0290
GLY 368
0.0301
ASN 369
0.0247
ASN 369
0.0251
ASN 370
0.0186
ASN 371
0.0177
SER 372
0.0085
SER 372
0.0084
SER 373
0.0112
THR 374
0.0160
GLY 375
0.0133
ASP 376
0.0204
PHE 377
0.0195
SER 378
0.0219
TYR 379
0.0212
GLY 380
0.0183
ILE 381
0.0138
GLU 382
0.0133
GLY 383
0.0116
PHE 384
0.0099
LEU 385
0.0074
ILE 386
0.0092
GLU 387
0.0124
ASN 388
0.0173
GLY 389
0.0152
LYS 390
0.0169
LEU 391
0.0150
THR 392
0.0119
GLN 393
0.0097
PRO 394
0.0108
VAL 395
0.0082
SER 396
0.0114
GLU 397
0.0139
MET 398
0.0149
ASN 399
0.0181
VAL 400
0.0155
THR 401
0.0203
GLY 402
0.0180
ASN 403
0.0145
LEU 404
0.0114
ILE 405
0.0115
THR 406
0.0144
LEU 407
0.0103
TRP 408
0.0080
ASN 409
0.0100
SER 410
0.0077
LEU 411
0.0068
VAL 412
0.0061
ALA 413
0.0062
THR 414
0.0074
GLY 415
0.0095
ASN 416
0.0092
ASP 417
0.0102
PRO 418
0.0100
ARG 419
0.0075
LEU 420
0.0079
ASN 421
0.0075
ASN 421
0.0075
SER 422
0.0052
SER 423
0.0043
TRP 424
0.0054
TRP 424
0.0054
ARG 425
0.0058
ILE 426
0.0082
PRO 427
0.0108
SER 428
0.0109
LEU 429
0.0085
VAL 430
0.0064
PHE 431
0.0046
GLU 432
0.0038
GLY 433
0.0071
VAL 434
0.0097
ASP 435
0.0136
PHE 436
0.0133
SER 437
0.0168
GLY 438
0.0173
LEU 439
0.0223
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.