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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 = 0.0481
MET 1
0.0423
ILE 2
0.0261
THR 3
0.0445
ASP 4
0.0468
GLU 5
0.0422
ASN 6
0.0239
LYS 7
0.0108
LYS 8
0.0131
LEU 9
0.0186
ALA 10
0.0091
GLN 11
0.0124
TRP 12
0.0164
ALA 13
0.0125
MET 14
0.0157
ASP 15
0.0198
TYR 16
0.0164
ALA 17
0.0175
LEU 18
0.0185
LYS 19
0.0139
ASN 20
0.0165
GLY 21
0.0179
CYS 22
0.0155
GLN 23
0.0171
ALA 24
0.0211
ALA 25
0.0176
LYS 26
0.0142
VAL 27
0.0111
LEU 28
0.0096
LEU 29
0.0076
TYR 30
0.0094
SER 31
0.0068
SER 32
0.0065
SER 33
0.0066
ASN 34
0.0108
THR 35
0.0097
SER 36
0.0069
SER 36
0.0069
PHE 37
0.0114
GLU 38
0.0112
LEU 39
0.0148
ARG 40
0.0172
ASP 41
0.0189
MET 44
0.0254
ASP 45
0.0242
ARG 46
0.0224
LEU 47
0.0152
GLN 48
0.0045
GLN 49
0.0101
ALA 50
0.0260
SER 51
0.0191
GLU 52
0.0189
GLY 53
0.0195
GLY 54
0.0142
LEU 55
0.0117
SER 56
0.0147
LEU 57
0.0163
SER 58
0.0195
LEU 59
0.0175
TYR 60
0.0134
VAL 61
0.0084
ASP 62
0.0115
GLY 63
0.0046
ARG 64
0.0146
TYR 65
0.0204
GLY 66
0.0180
SER 67
0.0177
ILE 68
0.0193
SER 69
0.0155
SER 69
0.0156
THR 70
0.0171
ASN 71
0.0257
ARG 72
0.0360
LEU 73
0.0307
ASN 74
0.0336
ARG 75
0.0198
LYS 76
0.0134
GLU 77
0.0239
LEU 78
0.0160
GLU 79
0.0134
THR 80
0.0192
PHE 81
0.0204
ILE 82
0.0185
LYS 83
0.0201
ASN 84
0.0184
GLY 85
0.0170
ILE 86
0.0114
ASP 87
0.0086
SER 88
0.0174
THR 89
0.0219
ARG 90
0.0203
TYR 91
0.0393
LEU 92
0.0444
ALA 93
0.0462
LYS 94
0.0256
ASP 95
0.0113
GLU 96
0.0074
ALA 97
0.0114
ARG 98
0.0050
VAL 99
0.0054
LEU 100
0.0094
ALA 101
0.0137
ASP 102
0.0204
PRO 103
0.0192
SER 104
0.0287
ARG 105
0.0216
TYR 106
0.0166
TYR 107
0.0223
LYS 108
0.0329
GLY 109
0.0358
GLY 110
0.0481
LYS 111
0.0372
LYS 111
0.0373
PRO 112
0.0353
ASP 113
0.0285
LEU 114
0.0199
LYS 115
0.0256
LEU 116
0.0069
TYR 117
0.0041
ASP 118
0.0043
ALA 119
0.0132
LYS 120
0.0139
PHE 121
0.0130
ALA 122
0.0283
SER 123
0.0304
LEU 124
0.0286
ASN 125
0.0323
PRO 126
0.0250
ASP 127
0.0305
ASP 128
0.0295
LYS 129
0.0231
ILE 130
0.0226
ILE 130
0.0228
GLU 131
0.0239
MET 132
0.0183
ALA 133
0.0147
LYS 134
0.0189
ALA 135
0.0104
VAL 136
0.0050
ALA 137
0.0100
GLU 138
0.0129
GLU 139
0.0105
ALA 140
0.0075
LEU 141
0.0160
GLY 142
0.0246
LYS 143
0.0116
ASP 144
0.0063
GLU 145
0.0197
GLU 145
0.0196
ARG 146
0.0160
ILE 147
0.0149
ILE 148
0.0171
SER 149
0.0173
VAL 150
0.0111
GLY 151
0.0109
SER 152
0.0078
SER 153
0.0071
TYR 154
0.0079
GLY 155
0.0078
ASP 156
0.0084
GLY 157
0.0088
GLU 158
0.0068
ASP 159
0.0098
PHE 160
0.0109
ALA 161
0.0105
TYR 162
0.0075
ARG 163
0.0071
ARG 163
0.0071
LEU 164
0.0049
ILE 165
0.0082
SER 166
0.0104
ASN 167
0.0070
GLY 168
0.0066
PHE 169
0.0081
GLU 170
0.0095
GLY 171
0.0156
GLU 172
0.0180
THR 173
0.0184
LYS 174
0.0131
SER 175
0.0111
THR 176
0.0058
TRP 177
0.0058
TYR 178
0.0062
SER 179
0.0053
LEU 180
0.0032
SER 181
0.0027
ALA 182
0.0064
ASP 183
0.0090
ILE 184
0.0092
THR 185
0.0147
ILE 186
0.0170
ARG 187
0.0190
ARG 187
0.0190
GLY 188
0.0210
GLU 189
0.0221
GLY 190
0.0139
GLU 191
0.0341
ALA 192
0.0248
ARG 193
0.0147
PRO 194
0.0141
SER 195
0.0133
ALA 196
0.0138
TYR 197
0.0128
TRP 198
0.0091
TYR 199
0.0072
GLU 200
0.0025
SER 201
0.0040
SER 202
0.0048
SER 202
0.0049
LEU 203
0.0071
TYR 204
0.0053
MET 205
0.0057
ASN 206
0.0064
ASP 207
0.0043
LEU 208
0.0033
ILE 209
0.0021
LYS 210
0.0021
LYS 211
0.0022
GLY 212
0.0067
ILE 213
0.0049
GLY 214
0.0038
GLN 215
0.0078
LYS 216
0.0096
ALA 217
0.0092
LEU 218
0.0088
GLU 219
0.0106
ARG 220
0.0120
VAL 221
0.0121
LEU 222
0.0119
ARG 223
0.0125
LYS 224
0.0128
LEU 225
0.0144
GLY 226
0.0166
GLN 227
0.0157
LYS 228
0.0188
LYS 229
0.0193
VAL 230
0.0170
GLN 231
0.0194
SER 232
0.0164
GLY 233
0.0062
LYS 234
0.0041
TYR 235
0.0054
THR 236
0.0080
MET 237
0.0080
VAL 238
0.0078
VAL 239
0.0061
ASP 240
0.0061
PRO 241
0.0042
MET 242
0.0069
ASN 243
0.0068
SER 244
0.0051
SER 244
0.0051
SER 245
0.0055
ARG 246
0.0050
LEU 247
0.0052
LEU 248
0.0035
SER 249
0.0040
PRO 250
0.0033
MET 251
0.0030
ILE 252
0.0044
SER 253
0.0072
ALA 254
0.0072
LEU 255
0.0103
ASN 256
0.0119
GLY 257
0.0110
SER 258
0.0102
ALA 259
0.0113
LEU 260
0.0045
GLN 261
0.0094
GLN 262
0.0191
GLN 262
0.0192
LYS 263
0.0139
ASN 264
0.0146
SER 265
0.0088
PHE 266
0.0084
LEU 267
0.0074
LEU 268
0.0086
ASN 269
0.0205
LYS 270
0.0172
LEU 271
0.0182
ASN 272
0.0212
GLU 273
0.0214
LYS 274
0.0185
ILE 275
0.0135
ALA 276
0.0111
SER 277
0.0118
ASP 278
0.0102
ARG 279
0.0103
LEU 280
0.0045
THR 281
0.0079
LEU 282
0.0098
THR 283
0.0118
ASP 284
0.0101
GLU 285
0.0119
PRO 286
0.0112
HIS 287
0.0123
LEU 288
0.0181
VAL 289
0.0209
LYS 290
0.0193
ALA 291
0.0207
SER 292
0.0210
GLY 293
0.0176
ALA 294
0.0152
ARG 295
0.0090
TYR 296
0.0131
PHE 297
0.0076
ASP 298
0.0048
ASN 299
0.0048
GLU 300
0.0081
GLY 301
0.0080
ILE 302
0.0102
ALA 303
0.0121
THR 304
0.0091
GLU 305
0.0045
ARG 306
0.0054
ARG 307
0.0027
SER 308
0.0059
ILE 309
0.0065
ILE 309
0.0065
PHE 310
0.0019
ASP 311
0.0005
LYS 312
0.0062
GLY 313
0.0068
VAL 314
0.0084
LEU 315
0.0078
ASN 316
0.0118
THR 317
0.0135
THR 317
0.0136
TYR 318
0.0142
PHE 319
0.0169
ILE 320
0.0147
ASP 321
0.0123
THR 322
0.0091
TYR 323
0.0031
ASN 324
0.0023
ALA 325
0.0081
LYS 326
0.0137
LYS 327
0.0137
MET 328
0.0133
GLY 329
0.0245
VAL 330
0.0260
ASP 331
0.0358
PRO 332
0.0137
THR 333
0.0151
ILE 334
0.0133
SER 335
0.0177
GLY 336
0.0139
SER 337
0.0094
SER 338
0.0150
ILE 339
0.0168
LEU 340
0.0156
VAL 341
0.0204
MET 342
0.0156
MET 342
0.0156
GLU 343
0.0180
THR 344
0.0267
GLY 345
0.0340
ASP 346
0.0384
ASP 346
0.0385
LYS 347
0.0306
ASN 348
0.0238
LEU 349
0.0175
ASP 350
0.0267
GLY 351
0.0246
LEU 352
0.0123
ILE 353
0.0063
ALA 354
0.0059
GLY 355
0.0040
VAL 356
0.0090
GLU 357
0.0102
LYS 358
0.0068
GLY 359
0.0050
ILE 360
0.0045
LEU 361
0.0058
VAL 362
0.0057
THR 363
0.0079
GLY 364
0.0082
PHE 365
0.0071
ASN 366
0.0074
GLY 367
0.0093
GLY 368
0.0066
ASN 369
0.0046
ASN 369
0.0046
ASN 370
0.0056
ASN 371
0.0093
SER 372
0.0097
SER 372
0.0097
SER 373
0.0090
THR 374
0.0097
GLY 375
0.0083
ASP 376
0.0091
PHE 377
0.0060
SER 378
0.0060
TYR 379
0.0061
GLY 380
0.0062
ILE 381
0.0033
GLU 382
0.0032
GLY 383
0.0071
PHE 384
0.0090
LEU 385
0.0084
ILE 386
0.0052
GLU 387
0.0062
ASN 388
0.0112
GLY 389
0.0086
LYS 390
0.0073
LEU 391
0.0060
THR 392
0.0152
GLN 393
0.0163
PRO 394
0.0164
VAL 395
0.0119
SER 396
0.0082
GLU 397
0.0115
MET 398
0.0067
ASN 399
0.0071
VAL 400
0.0067
THR 401
0.0063
GLY 402
0.0071
ASN 403
0.0076
LEU 404
0.0084
ILE 405
0.0105
THR 406
0.0127
LEU 407
0.0102
TRP 408
0.0083
ASN 409
0.0122
SER 410
0.0102
LEU 411
0.0077
VAL 412
0.0103
ALA 413
0.0102
THR 414
0.0117
GLY 415
0.0148
ASN 416
0.0202
ASP 417
0.0111
PRO 418
0.0065
ARG 419
0.0076
LEU 420
0.0142
ASN 421
0.0137
ASN 421
0.0133
SER 422
0.0181
SER 423
0.0183
TRP 424
0.0151
TRP 424
0.0152
ARG 425
0.0143
ILE 426
0.0104
PRO 427
0.0077
SER 428
0.0053
LEU 429
0.0046
VAL 430
0.0058
PHE 431
0.0093
GLU 432
0.0112
GLY 433
0.0115
VAL 434
0.0086
ASP 435
0.0064
PHE 436
0.0045
SER 437
0.0117
GLY 438
0.0207
LEU 439
0.0242
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.