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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 = 0.0830
MET 1
0.0830
ILE 2
0.0339
THR 3
0.0165
ASP 4
0.0519
GLU 5
0.0585
ASN 6
0.0268
LYS 7
0.0066
LYS 8
0.0163
LEU 9
0.0105
ALA 10
0.0014
GLN 11
0.0054
TRP 12
0.0044
ALA 13
0.0055
MET 14
0.0053
ASP 15
0.0097
TYR 16
0.0114
ALA 17
0.0069
LEU 18
0.0101
LYS 19
0.0168
ASN 20
0.0104
GLY 21
0.0044
CYS 22
0.0057
GLN 23
0.0085
ALA 24
0.0121
ALA 25
0.0079
LYS 26
0.0050
VAL 27
0.0027
LEU 28
0.0061
LEU 29
0.0065
TYR 30
0.0072
SER 31
0.0048
SER 32
0.0036
SER 33
0.0052
ASN 34
0.0149
THR 35
0.0141
SER 36
0.0175
SER 36
0.0174
PHE 37
0.0200
GLU 38
0.0232
LEU 39
0.0217
ARG 40
0.0336
ASP 41
0.0479
MET 44
0.0341
ASP 45
0.0345
ARG 46
0.0362
LEU 47
0.0387
GLN 48
0.0326
GLN 49
0.0252
ALA 50
0.0151
SER 51
0.0137
GLU 52
0.0135
GLY 53
0.0050
GLY 54
0.0054
LEU 55
0.0060
SER 56
0.0055
LEU 57
0.0065
SER 58
0.0087
LEU 59
0.0098
TYR 60
0.0100
VAL 61
0.0103
ASP 62
0.0213
GLY 63
0.0173
ARG 64
0.0097
TYR 65
0.0114
GLY 66
0.0112
SER 67
0.0119
ILE 68
0.0044
SER 69
0.0033
SER 69
0.0032
THR 70
0.0030
ASN 71
0.0030
ARG 72
0.0157
LEU 73
0.0071
ASN 74
0.0086
ARG 75
0.0068
LYS 76
0.0101
GLU 77
0.0128
LEU 78
0.0104
GLU 79
0.0137
THR 80
0.0129
PHE 81
0.0101
ILE 82
0.0093
LYS 83
0.0086
ASN 84
0.0094
GLY 85
0.0060
ILE 86
0.0050
ASP 87
0.0104
SER 88
0.0134
THR 89
0.0107
ARG 90
0.0146
TYR 91
0.0156
LEU 92
0.0183
ALA 93
0.0310
LYS 94
0.0240
ASP 95
0.0146
GLU 96
0.0314
ALA 97
0.0109
ARG 98
0.0107
VAL 99
0.0106
LEU 100
0.0101
ALA 101
0.0067
ASP 102
0.0121
PRO 103
0.0161
SER 104
0.0191
ARG 105
0.0181
TYR 106
0.0185
TYR 107
0.0137
LYS 108
0.0172
GLY 109
0.0146
GLY 110
0.0329
LYS 111
0.0169
LYS 111
0.0170
PRO 112
0.0100
ASP 113
0.0276
LEU 114
0.0134
LYS 115
0.0188
LEU 116
0.0116
TYR 117
0.0119
ASP 118
0.0116
ALA 119
0.0200
LYS 120
0.0159
PHE 121
0.0104
ALA 122
0.0186
SER 123
0.0165
LEU 124
0.0054
ASN 125
0.0125
PRO 126
0.0168
ASP 127
0.0158
ASP 128
0.0138
LYS 129
0.0148
ILE 130
0.0168
ILE 130
0.0167
GLU 131
0.0175
MET 132
0.0160
ALA 133
0.0162
LYS 134
0.0123
ALA 135
0.0130
VAL 136
0.0102
ALA 137
0.0052
GLU 138
0.0113
GLU 139
0.0087
ALA 140
0.0125
LEU 141
0.0196
GLY 142
0.0212
LYS 143
0.0120
ASP 144
0.0134
GLU 145
0.0208
GLU 145
0.0202
ARG 146
0.0055
ILE 147
0.0014
ILE 148
0.0066
SER 149
0.0228
VAL 150
0.0131
GLY 151
0.0144
SER 152
0.0154
SER 153
0.0154
TYR 154
0.0152
GLY 155
0.0137
ASP 156
0.0088
GLY 157
0.0081
GLU 158
0.0058
ASP 159
0.0045
PHE 160
0.0103
ALA 161
0.0113
TYR 162
0.0090
ARG 163
0.0085
ARG 163
0.0085
LEU 164
0.0066
ILE 165
0.0062
SER 166
0.0093
ASN 167
0.0148
GLY 168
0.0172
PHE 169
0.0148
GLU 170
0.0158
GLY 171
0.0172
GLU 172
0.0175
THR 173
0.0171
LYS 174
0.0157
SER 175
0.0146
THR 176
0.0084
TRP 177
0.0059
TYR 178
0.0057
SER 179
0.0119
LEU 180
0.0120
SER 181
0.0118
ALA 182
0.0030
ASP 183
0.0065
ILE 184
0.0069
THR 185
0.0081
ILE 186
0.0060
ARG 187
0.0108
ARG 187
0.0108
GLY 188
0.0255
GLU 189
0.0635
GLY 190
0.0551
GLU 191
0.0296
ALA 192
0.0113
ARG 193
0.0117
PRO 194
0.0081
SER 195
0.0091
ALA 196
0.0113
TYR 197
0.0073
TRP 198
0.0076
TYR 199
0.0082
GLU 200
0.0060
SER 201
0.0055
SER 202
0.0086
SER 202
0.0087
LEU 203
0.0109
TYR 204
0.0103
MET 205
0.0093
ASN 206
0.0246
ASP 207
0.0183
LEU 208
0.0102
ILE 209
0.0094
LYS 210
0.0141
LYS 211
0.0138
GLY 212
0.0099
ILE 213
0.0101
GLY 214
0.0098
GLN 215
0.0099
LYS 216
0.0105
ALA 217
0.0107
LEU 218
0.0134
GLU 219
0.0132
ARG 220
0.0140
VAL 221
0.0139
LEU 222
0.0132
ARG 223
0.0155
LYS 224
0.0148
LEU 225
0.0161
GLY 226
0.0188
GLN 227
0.0122
LYS 228
0.0095
LYS 229
0.0173
VAL 230
0.0218
GLN 231
0.0332
SER 232
0.0307
GLY 233
0.0266
LYS 234
0.0273
TYR 235
0.0251
THR 236
0.0141
MET 237
0.0120
VAL 238
0.0091
VAL 239
0.0023
ASP 240
0.0025
PRO 241
0.0025
MET 242
0.0052
ASN 243
0.0021
SER 244
0.0036
SER 244
0.0037
SER 245
0.0066
ARG 246
0.0032
LEU 247
0.0068
LEU 248
0.0103
SER 249
0.0111
PRO 250
0.0120
MET 251
0.0123
ILE 252
0.0125
SER 253
0.0119
ALA 254
0.0112
LEU 255
0.0109
ASN 256
0.0133
GLY 257
0.0162
SER 258
0.0182
ALA 259
0.0163
LEU 260
0.0153
GLN 261
0.0159
GLN 262
0.0161
GLN 262
0.0161
LYS 263
0.0134
ASN 264
0.0134
SER 265
0.0145
PHE 266
0.0092
LEU 267
0.0112
LEU 268
0.0099
ASN 269
0.0097
LYS 270
0.0113
LEU 271
0.0101
ASN 272
0.0196
GLU 273
0.0222
LYS 274
0.0192
ILE 275
0.0134
ALA 276
0.0134
SER 277
0.0135
ASP 278
0.0111
ARG 279
0.0111
LEU 280
0.0086
THR 281
0.0054
LEU 282
0.0077
THR 283
0.0091
ASP 284
0.0088
GLU 285
0.0089
PRO 286
0.0069
HIS 287
0.0060
LEU 288
0.0157
VAL 289
0.0175
LYS 290
0.0215
ALA 291
0.0242
SER 292
0.0227
GLY 293
0.0154
ALA 294
0.0104
ARG 295
0.0075
TYR 296
0.0064
PHE 297
0.0109
ASP 298
0.0139
ASN 299
0.0127
GLU 300
0.0109
GLY 301
0.0129
ILE 302
0.0148
ALA 303
0.0128
THR 304
0.0113
GLU 305
0.0076
ARG 306
0.0078
ARG 307
0.0079
SER 308
0.0077
ILE 309
0.0052
ILE 309
0.0052
PHE 310
0.0039
ASP 311
0.0013
LYS 312
0.0068
GLY 313
0.0107
VAL 314
0.0092
LEU 315
0.0054
ASN 316
0.0063
THR 317
0.0059
THR 317
0.0059
TYR 318
0.0062
PHE 319
0.0074
ILE 320
0.0127
ASP 321
0.0122
THR 322
0.0113
TYR 323
0.0161
ASN 324
0.0184
ALA 325
0.0216
LYS 326
0.0209
LYS 327
0.0211
MET 328
0.0249
GLY 329
0.0225
VAL 330
0.0240
ASP 331
0.0298
PRO 332
0.0105
THR 333
0.0090
ILE 334
0.0102
SER 335
0.0045
GLY 336
0.0030
SER 337
0.0084
SER 338
0.0108
ILE 339
0.0116
LEU 340
0.0112
VAL 341
0.0108
MET 342
0.0088
MET 342
0.0088
GLU 343
0.0065
THR 344
0.0083
GLY 345
0.0083
ASP 346
0.0096
ASP 346
0.0096
LYS 347
0.0092
ASN 348
0.0102
LEU 349
0.0093
ASP 350
0.0170
GLY 351
0.0151
LEU 352
0.0108
ILE 353
0.0134
ALA 354
0.0192
GLY 355
0.0206
VAL 356
0.0099
GLU 357
0.0109
LYS 358
0.0104
GLY 359
0.0128
ILE 360
0.0123
LEU 361
0.0110
VAL 362
0.0088
THR 363
0.0093
GLY 364
0.0082
PHE 365
0.0113
ASN 366
0.0137
GLY 367
0.0157
GLY 368
0.0258
ASN 369
0.0208
ASN 369
0.0217
ASN 370
0.0175
ASN 371
0.0168
SER 372
0.0061
SER 372
0.0061
SER 373
0.0134
THR 374
0.0232
GLY 375
0.0154
ASP 376
0.0235
PHE 377
0.0175
SER 378
0.0172
TYR 379
0.0145
GLY 380
0.0088
ILE 381
0.0096
GLU 382
0.0107
GLY 383
0.0161
PHE 384
0.0144
LEU 385
0.0144
ILE 386
0.0090
GLU 387
0.0255
ASN 388
0.0351
GLY 389
0.0231
LYS 390
0.0158
LEU 391
0.0030
THR 392
0.0148
GLN 393
0.0169
PRO 394
0.0172
VAL 395
0.0141
SER 396
0.0044
GLU 397
0.0082
MET 398
0.0105
ASN 399
0.0072
VAL 400
0.0124
THR 401
0.0140
GLY 402
0.0126
ASN 403
0.0126
LEU 404
0.0093
ILE 405
0.0115
THR 406
0.0100
LEU 407
0.0084
TRP 408
0.0083
ASN 409
0.0117
SER 410
0.0102
LEU 411
0.0095
VAL 412
0.0129
ALA 413
0.0073
THR 414
0.0047
GLY 415
0.0079
ASN 416
0.0080
ASP 417
0.0071
PRO 418
0.0068
ARG 419
0.0108
LEU 420
0.0147
ASN 421
0.0150
ASN 421
0.0148
SER 422
0.0166
SER 423
0.0166
TRP 424
0.0126
TRP 424
0.0125
ARG 425
0.0105
ILE 426
0.0076
PRO 427
0.0041
SER 428
0.0037
LEU 429
0.0035
VAL 430
0.0079
PHE 431
0.0121
GLU 432
0.0148
GLY 433
0.0167
VAL 434
0.0231
ASP 435
0.0210
PHE 436
0.0188
SER 437
0.0302
GLY 438
0.0332
LEU 439
0.0349
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.