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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 = 0.3573
ALA 1
0.0153
SER 2
0.0325
SER 3
0.0227
THR 4
0.0389
ASN 5
0.0521
LEU 6
0.0441
LYS 7
0.0474
ASP 8
0.0438
VAL 9
0.0309
LEU 10
0.0263
ALA 11
0.0267
LEU 13
0.0309
ILE 14
0.0313
PRO 15
0.1160
LYS 16
0.1275
GLU 17
0.0595
GLN 18
0.0679
ALA 19
0.1806
ARG 20
0.1561
ILE 21
0.0421
LYS 22
0.2260
THR 23
0.2694
PHE 24
0.0679
ARG 25
0.2237
GLN 26
0.3573
GLN 27
0.2445
HIS 28
0.0753
GLY 29
0.3106
THR 31
0.3081
ALA 32
0.0320
GLY 34
0.0242
GLN 35
0.0067
ILE 36
0.0046
THR 37
0.0034
VAL 38
0.0020
ASP 39
0.0015
MET 40
0.0023
SER 41
0.0027
TYR 42
0.0024
GLY 43
0.0023
GLY 44
0.0041
MET 45
0.0045
ARG 46
0.0036
GLY 47
0.0050
MET 48
0.0057
LYS 49
0.0037
GLY 50
0.0038
LEU 51
0.0072
TYR 53
0.0106
GLU 54
0.0049
THR 55
0.0018
SER 56
0.0024
VAL 57
0.0085
LEU 58
0.0134
ASP 59
0.0216
PRO 60
0.0233
ASP 61
0.0257
GLU 62
0.0223
GLY 63
0.0182
ILE 64
0.0116
ARG 65
0.0118
PHE 66
0.0070
ARG 67
0.0051
GLY 68
0.0062
PHE 69
0.0087
SER 70
0.0125
ILE 71
0.0129
PRO 72
0.0147
GLU 73
0.0121
CYS 74
0.0102
GLN 75
0.0156
LYS 76
0.0192
LEU 77
0.0161
LEU 78
0.0127
PRO 79
0.0149
LYS 80
0.0172
GLY 82
0.0288
GLY 84
0.0399
GLU 86
0.0129
PRO 87
0.0111
LEU 88
0.0113
PRO 89
0.0090
GLU 90
0.0118
GLY 91
0.0125
LEU 92
0.0110
PHE 93
0.0107
TRP 94
0.0141
LEU 95
0.0156
LEU 96
0.0123
VAL 97
0.0152
THR 98
0.0175
GLY 99
0.0136
GLN 100
0.0157
ILE 101
0.0146
PRO 102
0.0141
THR 103
0.0149
GLN 106
0.0111
VAL 107
0.0152
SER 108
0.0134
TRP 109
0.0165
SER 111
0.0083
LYS 112
0.0081
GLU 113
0.0088
TRP 114
0.0065
ALA 115
0.0069
LYS 116
0.0077
ARG 117
0.0076
ALA 118
0.0081
ALA 119
0.0126
LEU 120
0.0190
PRO 121
0.0166
SER 122
0.0171
HIS 123
0.0169
VAL 124
0.0161
VAL 125
0.0159
THR 126
0.0168
MET 127
0.0155
LEU 128
0.0123
ASP 129
0.0151
ASN 130
0.0167
PHE 131
0.0139
PRO 132
0.0167
THR 133
0.0121
ASN 134
0.0117
LEU 135
0.0100
HIS 136
0.0060
PRO 137
0.0048
MET 138
0.0048
SER 139
0.0069
GLN 140
0.0073
LEU 141
0.0062
SER 142
0.0057
ALA 143
0.0093
ALA 144
0.0101
ILE 145
0.0115
THR 146
0.0134
ALA 147
0.0189
LEU 148
0.0246
ASN 149
0.0259
SER 150
0.0479
GLU 151
0.0552
SER 152
0.0531
ASN 153
0.0160
PHE 154
0.0293
ALA 155
0.0874
ARG 156
0.0706
ALA 157
0.1017
TYR 158
0.1459
ALA 159
0.1571
GLU 160
0.1603
GLY 161
0.2077
ILE 162
0.1903
ARG 164
0.0586
THR 165
0.0533
LYS 166
0.0999
TYR 167
0.0449
TRP 168
0.0241
GLU 169
0.0470
VAL 171
0.0126
TYR 172
0.0154
GLU 173
0.0152
ALA 175
0.0048
MET 176
0.0066
ASP 177
0.0063
LEU 178
0.0069
ILE 179
0.0048
ALA 180
0.0062
LYS 181
0.0064
LEU 182
0.0058
PRO 183
0.0059
CYS 184
0.0062
VAL 185
0.0068
ALA 186
0.0052
ALA 187
0.0072
LYS 188
0.0082
ILE 189
0.0077
TYR 190
0.0090
ARG 191
0.0096
ASN 192
0.0113
LEU 193
0.0120
TYR 194
0.0129
ARG 195
0.0136
ALA 196
0.0155
GLY 197
0.0132
SER 198
0.0125
SER 199
0.0082
ILE 200
0.0042
GLY 201
0.0040
ALA 202
0.0052
ILE 203
0.0074
ASP 204
0.0070
SER 205
0.0069
LYS 206
0.0078
LEU 207
0.0082
ASP 208
0.0088
TRP 209
0.0071
SER 210
0.0061
HIS 211
0.0077
ASN 212
0.0062
PHE 213
0.0072
THR 214
0.0111
ASN 215
0.0110
MET 216
0.0058
LEU 217
0.0104
GLY 218
0.0131
TYR 219
0.0210
THR 220
0.0259
ASP 221
0.0349
GLN 223
0.0406
PHE 224
0.0288
THR 225
0.0151
GLU 226
0.0125
LEU 227
0.0159
MET 228
0.0118
ARG 229
0.0077
LEU 230
0.0107
TYR 231
0.0108
LEU 232
0.0086
THR 233
0.0096
ILE 234
0.0083
HIS 235
0.0058
SER 236
0.0063
ASP 237
0.0075
HIS 238
0.0044
GLU 239
0.0061
GLY 240
0.0054
GLY 241
0.0059
ASN 242
0.0069
VAL 243
0.0048
SER 244
0.0066
ALA 245
0.0070
HIS 246
0.0060
THR 247
0.0043
SER 248
0.0071
HIS 249
0.0085
LEU 250
0.0090
VAL 251
0.0079
GLY 252
0.0097
SER 253
0.0219
ALA 254
0.0190
LEU 255
0.0189
SER 256
0.0090
ASP 257
0.0142
PRO 258
0.0107
TYR 259
0.0115
LEU 260
0.0088
SER 261
0.0067
PHE 262
0.0078
ALA 263
0.0062
ALA 264
0.0035
ALA 265
0.0048
MET 266
0.0057
ASN 267
0.0068
GLY 268
0.0056
LEU 269
0.0080
ALA 270
0.0087
GLY 271
0.0144
PRO 272
0.0194
LEU 273
0.0235
HIS 274
0.0184
GLY 275
0.0138
LEU 276
0.0166
ALA 277
0.0198
ASN 278
0.0203
GLN 279
0.0145
GLU 280
0.0120
VAL 281
0.0111
LEU 282
0.0102
TRP 284
0.0018
LEU 285
0.0110
GLN 287
0.0164
LEU 288
0.0171
GLN 289
0.0274
LYS 290
0.0359
ASP 298
0.0496
LEU 301
0.0399
ARG 302
0.0289
ASP 303
0.0278
TYR 304
0.0284
ILE 305
0.0172
TRP 306
0.0070
ASN 307
0.0125
THR 308
0.0211
LEU 309
0.0140
ASN 310
0.0197
SER 311
0.0316
GLY 312
0.0381
ARG 313
0.0333
VAL 314
0.0214
VAL 315
0.0227
PRO 316
0.0129
GLY 317
0.0149
TYR 318
0.0114
GLY 319
0.0172
HIS 320
0.0221
ALA 321
0.0254
VAL 322
0.0246
LEU 323
0.0201
ARG 324
0.0179
LYS 325
0.0166
THR 326
0.0172
ASP 327
0.0223
PRO 328
0.0240
ARG 329
0.0313
TYR 330
0.0237
THR 331
0.0242
CYS 332
0.0352
GLN 333
0.0341
ARG 334
0.0308
GLU 335
0.0381
PHE 336
0.0429
ALA 337
0.0424
LEU 338
0.0427
LYS 339
0.0497
HIS 340
0.0485
LEU 341
0.0490
PRO 342
0.0462
ASP 344
0.0480
PRO 345
0.0464
MET 346
0.0369
PHE 347
0.0347
LYS 348
0.0355
LEU 349
0.0314
VAL 350
0.0237
ALA 351
0.0226
GLN 352
0.0245
LEU 353
0.0186
TYR 354
0.0116
LYS 355
0.0183
ILE 356
0.0219
VAL 357
0.0115
PRO 358
0.0104
ASN 359
0.0201
VAL 360
0.0190
LEU 361
0.0174
LEU 362
0.0232
GLU 363
0.0326
GLN 364
0.0319
GLY 365
0.0373
ALA 367
0.0214
ASN 369
0.0132
PRO 370
0.0092
TRP 371
0.0103
PRO 372
0.0127
ASN 373
0.0208
VAL 374
0.0260
ASP 375
0.0226
ALA 376
0.0168
HIS 377
0.0240
SER 378
0.0301
GLY 379
0.0246
VAL 380
0.0282
LEU 381
0.0371
LEU 382
0.0348
GLN 383
0.0262
TYR 384
0.0370
TYR 385
0.0406
GLY 386
0.0329
MET 387
0.0294
THR 388
0.0148
GLU 389
0.0230
MET 390
0.0184
ASN 391
0.0148
TYR 392
0.0066
TYR 393
0.0073
THR 394
0.0052
VAL 395
0.0033
LEU 396
0.0047
PHE 397
0.0014
GLY 398
0.0024
VAL 399
0.0016
SER 400
0.0039
ARG 401
0.0046
ALA 402
0.0044
LEU 403
0.0056
GLY 404
0.0045
VAL 405
0.0056
LEU 406
0.0077
ALA 407
0.0076
GLN 408
0.0115
LEU 409
0.0079
ILE 410
0.0096
TRP 411
0.0229
SER 412
0.0246
ARG 413
0.0132
ALA 414
0.0213
LEU 415
0.0264
GLY 416
0.0252
PHE 417
0.0237
PRO 418
0.0224
LEU 419
0.0234
GLU 420
0.0214
ARG 421
0.0231
PRO 422
0.0137
LYS 423
0.0230
SER 424
0.0168
MET 425
0.0103
SER 426
0.0090
THR 427
0.0118
GLY 429
0.0042
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.