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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 = 0.0995
MET 1
0.0135
ILE 2
0.0081
THR 3
0.0092
ASP 4
0.0118
GLU 5
0.0087
ASN 6
0.0069
LYS 7
0.0097
LYS 8
0.0098
LEU 9
0.0088
ALA 10
0.0096
GLN 11
0.0096
TRP 12
0.0096
ALA 13
0.0102
MET 14
0.0099
ASP 15
0.0089
TYR 16
0.0100
ALA 17
0.0107
LEU 18
0.0095
LYS 19
0.0093
ASN 20
0.0109
GLY 21
0.0111
CYS 22
0.0102
GLN 23
0.0084
ALA 24
0.0090
ALA 25
0.0098
LYS 26
0.0096
VAL 27
0.0089
LEU 28
0.0069
LEU 29
0.0056
TYR 30
0.0057
SER 31
0.0109
SER 32
0.0157
SER 33
0.0256
ASN 34
0.0257
THR 35
0.0227
SER 36
0.0165
SER 36
0.0162
PHE 37
0.0084
GLU 38
0.0097
LEU 39
0.0127
ARG 40
0.0263
ASP 41
0.0299
MET 44
0.0152
ASP 45
0.0062
ARG 46
0.0171
LEU 47
0.0281
GLN 48
0.0378
GLN 49
0.0438
ALA 50
0.0491
SER 51
0.0402
GLU 52
0.0305
GLY 53
0.0068
GLY 54
0.0060
LEU 55
0.0064
SER 56
0.0090
LEU 57
0.0098
SER 58
0.0111
LEU 59
0.0120
TYR 60
0.0107
VAL 61
0.0111
ASP 62
0.0110
GLY 63
0.0106
ARG 64
0.0135
TYR 65
0.0134
GLY 66
0.0146
SER 67
0.0151
ILE 68
0.0108
SER 69
0.0100
SER 69
0.0100
THR 70
0.0093
ASN 71
0.0083
ARG 72
0.0089
LEU 73
0.0109
ASN 74
0.0119
ARG 75
0.0112
LYS 76
0.0116
GLU 77
0.0114
LEU 78
0.0113
GLU 79
0.0113
THR 80
0.0122
PHE 81
0.0119
ILE 82
0.0117
LYS 83
0.0126
ASN 84
0.0143
GLY 85
0.0147
ILE 86
0.0144
ASP 87
0.0167
SER 88
0.0195
THR 89
0.0180
ARG 90
0.0173
TYR 91
0.0212
LEU 92
0.0204
ALA 93
0.0185
LYS 94
0.0142
ASP 95
0.0098
GLU 96
0.0085
ALA 97
0.0086
ARG 98
0.0095
VAL 99
0.0093
LEU 100
0.0096
ALA 101
0.0098
ASP 102
0.0121
PRO 103
0.0129
SER 104
0.0144
ARG 105
0.0120
TYR 106
0.0115
TYR 107
0.0113
LYS 108
0.0139
GLY 109
0.0133
GLY 110
0.0151
LYS 111
0.0132
LYS 111
0.0132
PRO 112
0.0121
ASP 113
0.0050
LEU 114
0.0070
LYS 115
0.0085
LEU 116
0.0100
TYR 117
0.0133
ASP 118
0.0187
ALA 119
0.0291
LYS 120
0.0338
PHE 121
0.0272
ALA 122
0.0391
SER 123
0.0484
LEU 124
0.0426
ASN 125
0.0501
PRO 126
0.0371
ASP 127
0.0379
ASP 128
0.0369
LYS 129
0.0235
ILE 130
0.0160
ILE 130
0.0163
GLU 131
0.0234
MET 132
0.0234
ALA 133
0.0147
LYS 134
0.0151
ALA 135
0.0225
VAL 136
0.0228
ALA 137
0.0231
GLU 138
0.0245
GLU 139
0.0231
ALA 140
0.0234
LEU 141
0.0252
GLY 142
0.0253
LYS 143
0.0207
ASP 144
0.0197
GLU 145
0.0198
GLU 145
0.0196
ARG 146
0.0162
ILE 147
0.0176
ILE 148
0.0252
SER 149
0.0260
VAL 150
0.0249
GLY 151
0.0257
SER 152
0.0192
SER 153
0.0111
TYR 154
0.0076
GLY 155
0.0050
ASP 156
0.0091
GLY 157
0.0142
GLU 158
0.0157
ASP 159
0.0102
PHE 160
0.0079
ALA 161
0.0044
TYR 162
0.0062
ARG 163
0.0077
ARG 163
0.0077
LEU 164
0.0097
ILE 165
0.0101
SER 166
0.0103
ASN 167
0.0123
GLY 168
0.0123
PHE 169
0.0112
GLU 170
0.0107
GLY 171
0.0092
GLU 172
0.0073
THR 173
0.0030
LYS 174
0.0057
SER 175
0.0076
THR 176
0.0098
TRP 177
0.0053
TYR 178
0.0073
SER 179
0.0110
LEU 180
0.0142
SER 181
0.0167
ALA 182
0.0220
ASP 183
0.0218
ILE 184
0.0207
THR 185
0.0297
ILE 186
0.0231
ARG 187
0.0275
ARG 187
0.0275
GLY 188
0.0494
GLU 189
0.0827
GLY 190
0.0995
GLU 191
0.0977
ALA 192
0.0772
ARG 193
0.0577
PRO 194
0.0313
SER 195
0.0282
ALA 196
0.0239
TYR 197
0.0167
TRP 198
0.0159
TYR 199
0.0159
GLU 200
0.0137
SER 201
0.0112
SER 202
0.0118
SER 202
0.0117
LEU 203
0.0115
TYR 204
0.0186
MET 205
0.0220
ASN 206
0.0281
ASP 207
0.0264
LEU 208
0.0201
ILE 209
0.0218
LYS 210
0.0188
LYS 211
0.0224
GLY 212
0.0201
ILE 213
0.0189
GLY 214
0.0190
GLN 215
0.0179
LYS 216
0.0183
ALA 217
0.0177
LEU 218
0.0167
GLU 219
0.0160
ARG 220
0.0152
VAL 221
0.0176
LEU 222
0.0158
ARG 223
0.0170
LYS 224
0.0175
LEU 225
0.0215
GLY 226
0.0237
GLN 227
0.0112
LYS 228
0.0079
LYS 229
0.0092
VAL 230
0.0097
GLN 231
0.0130
SER 232
0.0160
GLY 233
0.0155
LYS 234
0.0132
TYR 235
0.0099
THR 236
0.0076
MET 237
0.0078
VAL 238
0.0071
VAL 239
0.0053
ASP 240
0.0052
PRO 241
0.0048
MET 242
0.0052
ASN 243
0.0045
SER 244
0.0058
SER 244
0.0058
SER 245
0.0085
ARG 246
0.0099
LEU 247
0.0078
LEU 248
0.0064
SER 249
0.0085
PRO 250
0.0082
MET 251
0.0070
ILE 252
0.0085
SER 253
0.0097
ALA 254
0.0085
LEU 255
0.0089
ASN 256
0.0105
GLY 257
0.0116
SER 258
0.0123
ALA 259
0.0123
LEU 260
0.0125
GLN 261
0.0138
GLN 262
0.0147
GLN 262
0.0147
LYS 263
0.0134
ASN 264
0.0106
SER 265
0.0087
PHE 266
0.0072
LEU 267
0.0080
LEU 268
0.0102
ASN 269
0.0120
LYS 270
0.0103
LEU 271
0.0103
ASN 272
0.0116
GLU 273
0.0110
LYS 274
0.0105
ILE 275
0.0083
ALA 276
0.0080
SER 277
0.0088
ASP 278
0.0088
ARG 279
0.0080
LEU 280
0.0071
THR 281
0.0074
LEU 282
0.0068
THR 283
0.0072
ASP 284
0.0074
GLU 285
0.0082
PRO 286
0.0080
HIS 287
0.0091
LEU 288
0.0101
VAL 289
0.0095
LYS 290
0.0094
ALA 291
0.0086
SER 292
0.0067
GLY 293
0.0073
ALA 294
0.0075
ARG 295
0.0066
TYR 296
0.0084
PHE 297
0.0076
ASP 298
0.0064
ASN 299
0.0061
GLU 300
0.0073
GLY 301
0.0086
ILE 302
0.0078
ALA 303
0.0090
THR 304
0.0089
GLU 305
0.0074
ARG 306
0.0084
ARG 307
0.0085
SER 308
0.0074
ILE 309
0.0072
ILE 309
0.0072
PHE 310
0.0070
ASP 311
0.0080
LYS 312
0.0083
GLY 313
0.0081
VAL 314
0.0084
LEU 315
0.0076
ASN 316
0.0087
THR 317
0.0087
THR 317
0.0087
TYR 318
0.0096
PHE 319
0.0104
ILE 320
0.0087
ASP 321
0.0065
THR 322
0.0062
TYR 323
0.0071
ASN 324
0.0085
ALA 325
0.0094
LYS 326
0.0088
LYS 327
0.0086
MET 328
0.0114
GLY 329
0.0120
VAL 330
0.0128
ASP 331
0.0114
PRO 332
0.0077
THR 333
0.0084
ILE 334
0.0071
SER 335
0.0067
GLY 336
0.0075
SER 337
0.0082
SER 338
0.0070
ILE 339
0.0070
LEU 340
0.0071
VAL 341
0.0068
MET 342
0.0064
MET 342
0.0064
GLU 343
0.0069
THR 344
0.0068
GLY 345
0.0076
ASP 346
0.0081
ASP 346
0.0081
LYS 347
0.0073
ASN 348
0.0068
LEU 349
0.0064
ASP 350
0.0064
GLY 351
0.0066
LEU 352
0.0063
ILE 353
0.0059
ALA 354
0.0047
GLY 355
0.0044
VAL 356
0.0047
GLU 357
0.0047
LYS 358
0.0062
GLY 359
0.0066
ILE 360
0.0077
LEU 361
0.0080
VAL 362
0.0081
THR 363
0.0095
GLY 364
0.0110
PHE 365
0.0133
ASN 366
0.0165
GLY 367
0.0201
GLY 368
0.0216
ASN 369
0.0183
ASN 369
0.0184
ASN 370
0.0141
ASN 371
0.0129
SER 372
0.0105
SER 372
0.0105
SER 373
0.0075
THR 374
0.0085
GLY 375
0.0095
ASP 376
0.0131
PHE 377
0.0149
SER 378
0.0167
TYR 379
0.0166
GLY 380
0.0166
ILE 381
0.0131
GLU 382
0.0105
GLY 383
0.0107
PHE 384
0.0078
LEU 385
0.0054
ILE 386
0.0048
GLU 387
0.0028
ASN 388
0.0025
GLY 389
0.0032
LYS 390
0.0046
LEU 391
0.0060
THR 392
0.0058
GLN 393
0.0054
PRO 394
0.0082
VAL 395
0.0089
SER 396
0.0134
GLU 397
0.0165
MET 398
0.0158
ASN 399
0.0173
VAL 400
0.0153
THR 401
0.0165
GLY 402
0.0141
ASN 403
0.0114
LEU 404
0.0085
ILE 405
0.0077
THR 406
0.0090
LEU 407
0.0083
TRP 408
0.0074
ASN 409
0.0077
SER 410
0.0078
LEU 411
0.0073
VAL 412
0.0075
ALA 413
0.0070
THR 414
0.0066
GLY 415
0.0066
ASN 416
0.0065
ASP 417
0.0048
PRO 418
0.0038
ARG 419
0.0031
LEU 420
0.0025
ASN 421
0.0043
ASN 421
0.0043
SER 422
0.0060
SER 423
0.0069
TRP 424
0.0066
TRP 424
0.0067
ARG 425
0.0051
ILE 426
0.0048
PRO 427
0.0049
SER 428
0.0062
LEU 429
0.0061
VAL 430
0.0064
PHE 431
0.0069
GLU 432
0.0078
GLY 433
0.0100
VAL 434
0.0118
ASP 435
0.0146
PHE 436
0.0149
SER 437
0.0185
GLY 438
0.0192
LEU 439
0.0226
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.