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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 = 0.0885
MET 1
0.0167
ILE 2
0.0123
THR 3
0.0207
ASP 4
0.0211
GLU 5
0.0246
ASN 6
0.0192
LYS 7
0.0144
LYS 8
0.0197
LEU 9
0.0176
ALA 10
0.0138
GLN 11
0.0161
TRP 12
0.0142
ALA 13
0.0129
MET 14
0.0112
ASP 15
0.0106
TYR 16
0.0097
ALA 17
0.0105
LEU 18
0.0140
LYS 19
0.0156
ASN 20
0.0104
GLY 21
0.0138
CYS 22
0.0139
GLN 23
0.0139
ALA 24
0.0161
ALA 25
0.0099
LYS 26
0.0063
VAL 27
0.0036
LEU 28
0.0108
LEU 29
0.0053
TYR 30
0.0070
SER 31
0.0168
SER 32
0.0151
SER 33
0.0169
ASN 34
0.0205
THR 35
0.0226
SER 36
0.0224
SER 36
0.0222
PHE 37
0.0206
GLU 38
0.0263
LEU 39
0.0279
ARG 40
0.0281
ASP 41
0.0474
MET 44
0.0885
ASP 45
0.0681
ARG 46
0.0648
LEU 47
0.0448
GLN 48
0.0523
GLN 49
0.0512
ALA 50
0.0209
SER 51
0.0452
GLU 52
0.0597
GLY 53
0.0209
GLY 54
0.0152
LEU 55
0.0099
SER 56
0.0042
LEU 57
0.0067
SER 58
0.0104
LEU 59
0.0142
TYR 60
0.0135
VAL 61
0.0119
ASP 62
0.0148
GLY 63
0.0094
ARG 64
0.0085
TYR 65
0.0161
GLY 66
0.0151
SER 67
0.0146
ILE 68
0.0096
SER 69
0.0094
SER 69
0.0094
THR 70
0.0102
ASN 71
0.0192
ARG 72
0.0227
LEU 73
0.0088
ASN 74
0.0047
ARG 75
0.0080
LYS 76
0.0130
GLU 77
0.0129
LEU 78
0.0077
GLU 79
0.0123
THR 80
0.0113
PHE 81
0.0076
ILE 82
0.0043
LYS 83
0.0040
ASN 84
0.0033
GLY 85
0.0075
ILE 86
0.0116
ASP 87
0.0145
SER 88
0.0147
THR 89
0.0163
ARG 90
0.0140
TYR 91
0.0136
LEU 92
0.0261
ALA 93
0.0354
LYS 94
0.0233
ASP 95
0.0136
GLU 96
0.0102
ALA 97
0.0073
ARG 98
0.0094
VAL 99
0.0095
LEU 100
0.0143
ALA 101
0.0071
ASP 102
0.0150
PRO 103
0.0147
SER 104
0.0177
ARG 105
0.0150
TYR 106
0.0120
TYR 107
0.0132
LYS 108
0.0138
GLY 109
0.0159
GLY 110
0.0195
LYS 111
0.0158
LYS 111
0.0158
PRO 112
0.0142
ASP 113
0.0107
LEU 114
0.0053
LYS 115
0.0099
LEU 116
0.0106
TYR 117
0.0106
ASP 118
0.0108
ALA 119
0.0135
LYS 120
0.0103
PHE 121
0.0086
ALA 122
0.0127
SER 123
0.0105
LEU 124
0.0153
ASN 125
0.0332
PRO 126
0.0164
ASP 127
0.0112
ASP 128
0.0179
LYS 129
0.0095
ILE 130
0.0105
ILE 130
0.0105
GLU 131
0.0181
MET 132
0.0132
ALA 133
0.0107
LYS 134
0.0170
ALA 135
0.0120
VAL 136
0.0134
ALA 137
0.0261
GLU 138
0.0279
GLU 139
0.0253
ALA 140
0.0289
LEU 141
0.0350
GLY 142
0.0363
LYS 143
0.0355
ASP 144
0.0291
GLU 145
0.0265
GLU 145
0.0255
ARG 146
0.0204
ILE 147
0.0068
ILE 148
0.0136
SER 149
0.0297
VAL 150
0.0249
GLY 151
0.0274
SER 152
0.0062
SER 153
0.0057
TYR 154
0.0059
GLY 155
0.0080
ASP 156
0.0088
GLY 157
0.0093
GLU 158
0.0111
ASP 159
0.0105
PHE 160
0.0091
ALA 161
0.0068
TYR 162
0.0079
ARG 163
0.0097
ARG 163
0.0097
LEU 164
0.0072
ILE 165
0.0051
SER 166
0.0073
ASN 167
0.0128
GLY 168
0.0110
PHE 169
0.0095
GLU 170
0.0125
GLY 171
0.0116
GLU 172
0.0105
THR 173
0.0075
LYS 174
0.0061
SER 175
0.0097
THR 176
0.0109
TRP 177
0.0105
TYR 178
0.0100
SER 179
0.0039
LEU 180
0.0047
SER 181
0.0106
ALA 182
0.0208
ASP 183
0.0191
ILE 184
0.0168
THR 185
0.0145
ILE 186
0.0149
ARG 187
0.0211
ARG 187
0.0211
GLY 188
0.0304
GLU 189
0.0627
GLY 190
0.0730
GLU 191
0.0637
ALA 192
0.0179
ARG 193
0.0310
PRO 194
0.0223
SER 195
0.0151
ALA 196
0.0134
TYR 197
0.0206
TRP 198
0.0159
TYR 199
0.0130
GLU 200
0.0059
SER 201
0.0059
SER 202
0.0092
SER 202
0.0093
LEU 203
0.0129
TYR 204
0.0119
MET 205
0.0097
ASN 206
0.0121
ASP 207
0.0098
LEU 208
0.0074
ILE 209
0.0070
LYS 210
0.0071
LYS 211
0.0136
GLY 212
0.0171
ILE 213
0.0169
GLY 214
0.0209
GLN 215
0.0214
LYS 216
0.0152
ALA 217
0.0167
LEU 218
0.0106
GLU 219
0.0093
ARG 220
0.0057
VAL 221
0.0067
LEU 222
0.0081
ARG 223
0.0092
LYS 224
0.0174
LEU 225
0.0171
GLY 226
0.0205
GLN 227
0.0161
LYS 228
0.0146
LYS 229
0.0131
VAL 230
0.0066
GLN 231
0.0023
SER 232
0.0036
GLY 233
0.0078
LYS 234
0.0113
TYR 235
0.0134
THR 236
0.0114
MET 237
0.0121
VAL 238
0.0116
VAL 239
0.0079
ASP 240
0.0075
PRO 241
0.0068
MET 242
0.0048
ASN 243
0.0027
SER 244
0.0039
SER 244
0.0039
SER 245
0.0057
ARG 246
0.0028
LEU 247
0.0023
LEU 248
0.0027
SER 249
0.0020
PRO 250
0.0013
MET 251
0.0018
ILE 252
0.0032
SER 253
0.0028
ALA 254
0.0053
LEU 255
0.0038
ASN 256
0.0033
GLY 257
0.0063
SER 258
0.0115
ALA 259
0.0113
LEU 260
0.0129
GLN 261
0.0175
GLN 262
0.0216
GLN 262
0.0216
LYS 263
0.0221
ASN 264
0.0148
SER 265
0.0133
PHE 266
0.0084
LEU 267
0.0096
LEU 268
0.0110
ASN 269
0.0086
LYS 270
0.0091
LEU 271
0.0069
ASN 272
0.0125
GLU 273
0.0111
LYS 274
0.0078
ILE 275
0.0043
ALA 276
0.0034
SER 277
0.0050
ASP 278
0.0027
ARG 279
0.0055
LEU 280
0.0043
THR 281
0.0029
LEU 282
0.0024
THR 283
0.0038
ASP 284
0.0031
GLU 285
0.0044
PRO 286
0.0028
HIS 287
0.0052
LEU 288
0.0087
VAL 289
0.0120
LYS 290
0.0138
ALA 291
0.0135
SER 292
0.0137
GLY 293
0.0090
ALA 294
0.0036
ARG 295
0.0039
TYR 296
0.0097
PHE 297
0.0121
ASP 298
0.0134
ASN 299
0.0121
GLU 300
0.0090
GLY 301
0.0102
ILE 302
0.0123
ALA 303
0.0120
THR 304
0.0117
GLU 305
0.0066
ARG 306
0.0058
ARG 307
0.0055
SER 308
0.0060
ILE 309
0.0038
ILE 309
0.0038
PHE 310
0.0042
ASP 311
0.0065
LYS 312
0.0043
GLY 313
0.0018
VAL 314
0.0066
LEU 315
0.0061
ASN 316
0.0075
THR 317
0.0045
THR 317
0.0044
TYR 318
0.0032
PHE 319
0.0025
ILE 320
0.0008
ASP 321
0.0024
THR 322
0.0054
TYR 323
0.0130
ASN 324
0.0119
ALA 325
0.0114
LYS 326
0.0158
LYS 327
0.0169
MET 328
0.0155
GLY 329
0.0262
VAL 330
0.0058
ASP 331
0.0198
PRO 332
0.0067
THR 333
0.0071
ILE 334
0.0073
SER 335
0.0089
GLY 336
0.0068
SER 337
0.0041
SER 338
0.0032
ILE 339
0.0041
LEU 340
0.0041
VAL 341
0.0051
MET 342
0.0051
MET 342
0.0051
GLU 343
0.0056
THR 344
0.0096
GLY 345
0.0139
ASP 346
0.0136
ASP 346
0.0136
LYS 347
0.0110
ASN 348
0.0120
LEU 349
0.0117
ASP 350
0.0207
GLY 351
0.0177
LEU 352
0.0077
ILE 353
0.0024
ALA 354
0.0074
GLY 355
0.0087
VAL 356
0.0079
GLU 357
0.0103
LYS 358
0.0089
GLY 359
0.0102
ILE 360
0.0111
LEU 361
0.0116
VAL 362
0.0084
THR 363
0.0107
GLY 364
0.0093
PHE 365
0.0080
ASN 366
0.0116
GLY 367
0.0116
GLY 368
0.0186
ASN 369
0.0188
ASN 369
0.0192
ASN 370
0.0158
ASN 371
0.0225
SER 372
0.0159
SER 372
0.0158
SER 373
0.0172
THR 374
0.0207
GLY 375
0.0119
ASP 376
0.0183
PHE 377
0.0085
SER 378
0.0083
TYR 379
0.0070
GLY 380
0.0065
ILE 381
0.0085
GLU 382
0.0119
GLY 383
0.0127
PHE 384
0.0097
LEU 385
0.0074
ILE 386
0.0056
GLU 387
0.0087
ASN 388
0.0134
GLY 389
0.0078
LYS 390
0.0065
LEU 391
0.0038
THR 392
0.0059
GLN 393
0.0090
PRO 394
0.0129
VAL 395
0.0119
SER 396
0.0146
GLU 397
0.0142
MET 398
0.0075
ASN 399
0.0069
VAL 400
0.0067
THR 401
0.0039
GLY 402
0.0087
ASN 403
0.0099
LEU 404
0.0061
ILE 405
0.0081
THR 406
0.0109
LEU 407
0.0094
TRP 408
0.0086
ASN 409
0.0101
SER 410
0.0114
LEU 411
0.0109
VAL 412
0.0112
ALA 413
0.0076
THR 414
0.0085
GLY 415
0.0102
ASN 416
0.0072
ASP 417
0.0080
PRO 418
0.0068
ARG 419
0.0061
LEU 420
0.0096
ASN 421
0.0100
ASN 421
0.0098
SER 422
0.0099
SER 423
0.0080
TRP 424
0.0063
TRP 424
0.0061
ARG 425
0.0070
ILE 426
0.0058
PRO 427
0.0055
SER 428
0.0095
LEU 429
0.0092
VAL 430
0.0088
PHE 431
0.0121
GLU 432
0.0125
GLY 433
0.0129
VAL 434
0.0131
ASP 435
0.0093
PHE 436
0.0069
SER 437
0.0031
GLY 438
0.0082
LEU 439
0.0158
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.