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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 = 0.0932
MET 1
0.0139
ILE 2
0.0109
THR 3
0.0131
ASP 4
0.0111
GLU 5
0.0106
ASN 6
0.0104
LYS 7
0.0086
LYS 8
0.0076
LEU 9
0.0112
ALA 10
0.0094
GLN 11
0.0065
TRP 12
0.0109
ALA 13
0.0104
MET 14
0.0069
ASP 15
0.0112
TYR 16
0.0141
ALA 17
0.0095
LEU 18
0.0115
LYS 19
0.0184
ASN 20
0.0165
GLY 21
0.0157
CYS 22
0.0109
GLN 23
0.0124
ALA 24
0.0048
ALA 25
0.0014
LYS 26
0.0036
VAL 27
0.0045
LEU 28
0.0054
LEU 29
0.0069
TYR 30
0.0089
SER 31
0.0060
SER 32
0.0074
SER 33
0.0099
ASN 34
0.0100
THR 35
0.0082
SER 36
0.0076
SER 36
0.0077
PHE 37
0.0056
GLU 38
0.0080
LEU 39
0.0077
ARG 40
0.0164
ASP 41
0.0176
MET 44
0.0160
ASP 45
0.0099
ARG 46
0.0082
LEU 47
0.0047
GLN 48
0.0055
GLN 49
0.0056
ALA 50
0.0096
SER 51
0.0077
GLU 52
0.0063
GLY 53
0.0127
GLY 54
0.0116
LEU 55
0.0097
SER 56
0.0084
LEU 57
0.0048
SER 58
0.0042
LEU 59
0.0031
TYR 60
0.0067
VAL 61
0.0125
ASP 62
0.0182
GLY 63
0.0169
ARG 64
0.0161
TYR 65
0.0115
GLY 66
0.0099
SER 67
0.0087
ILE 68
0.0054
SER 69
0.0099
SER 69
0.0100
THR 70
0.0136
ASN 71
0.0184
ARG 72
0.0196
LEU 73
0.0196
ASN 74
0.0239
ARG 75
0.0211
LYS 76
0.0244
GLU 77
0.0201
LEU 78
0.0160
GLU 79
0.0167
THR 80
0.0148
PHE 81
0.0104
ILE 82
0.0084
LYS 83
0.0114
ASN 84
0.0070
GLY 85
0.0028
ILE 86
0.0089
ASP 87
0.0151
SER 88
0.0144
THR 89
0.0154
ARG 90
0.0211
TYR 91
0.0269
LEU 92
0.0276
ALA 93
0.0304
LYS 94
0.0228
ASP 95
0.0131
GLU 96
0.0079
ALA 97
0.0108
ARG 98
0.0101
VAL 99
0.0082
LEU 100
0.0088
ALA 101
0.0127
ASP 102
0.0152
PRO 103
0.0143
SER 104
0.0168
ARG 105
0.0149
TYR 106
0.0125
TYR 107
0.0120
LYS 108
0.0146
GLY 109
0.0132
GLY 110
0.0137
LYS 111
0.0108
LYS 111
0.0108
PRO 112
0.0092
ASP 113
0.0074
LEU 114
0.0048
LYS 115
0.0081
LEU 116
0.0091
TYR 117
0.0108
ASP 118
0.0137
ALA 119
0.0151
LYS 120
0.0164
PHE 121
0.0144
ALA 122
0.0125
SER 123
0.0146
LEU 124
0.0143
ASN 125
0.0148
PRO 126
0.0115
ASP 127
0.0136
ASP 128
0.0153
LYS 129
0.0122
ILE 130
0.0093
ILE 130
0.0094
GLU 131
0.0120
MET 132
0.0132
ALA 133
0.0098
LYS 134
0.0079
ALA 135
0.0108
VAL 136
0.0112
ALA 137
0.0067
GLU 138
0.0057
GLU 139
0.0087
ALA 140
0.0083
LEU 141
0.0094
GLY 142
0.0133
LYS 143
0.0068
ASP 144
0.0151
GLU 145
0.0235
GLU 145
0.0235
ARG 146
0.0282
ILE 147
0.0249
ILE 148
0.0333
SER 149
0.0243
VAL 150
0.0150
GLY 151
0.0131
SER 152
0.0100
SER 153
0.0100
TYR 154
0.0105
GLY 155
0.0122
ASP 156
0.0128
GLY 157
0.0122
GLU 158
0.0099
ASP 159
0.0072
PHE 160
0.0059
ALA 161
0.0062
TYR 162
0.0062
ARG 163
0.0052
ARG 163
0.0052
LEU 164
0.0055
ILE 165
0.0051
SER 166
0.0039
ASN 167
0.0095
GLY 168
0.0106
PHE 169
0.0095
GLU 170
0.0084
GLY 171
0.0077
GLU 172
0.0071
THR 173
0.0038
LYS 174
0.0060
SER 175
0.0081
THR 176
0.0129
TRP 177
0.0141
TYR 178
0.0154
SER 179
0.0161
LEU 180
0.0150
SER 181
0.0149
ALA 182
0.0139
ASP 183
0.0183
ILE 184
0.0200
THR 185
0.0290
ILE 186
0.0321
ARG 187
0.0416
ARG 187
0.0416
GLY 188
0.0502
GLU 189
0.0598
GLY 190
0.0744
GLU 191
0.0932
ALA 192
0.0770
ARG 193
0.0529
PRO 194
0.0390
SER 195
0.0320
ALA 196
0.0293
TYR 197
0.0171
TRP 198
0.0172
TYR 199
0.0159
GLU 200
0.0182
SER 201
0.0171
SER 202
0.0163
SER 202
0.0162
LEU 203
0.0139
TYR 204
0.0157
MET 205
0.0177
ASN 206
0.0195
ASP 207
0.0195
LEU 208
0.0190
ILE 209
0.0207
LYS 210
0.0194
LYS 211
0.0208
GLY 212
0.0204
ILE 213
0.0178
GLY 214
0.0136
GLN 215
0.0174
LYS 216
0.0221
ALA 217
0.0197
LEU 218
0.0195
GLU 219
0.0249
ARG 220
0.0263
VAL 221
0.0278
LEU 222
0.0282
ARG 223
0.0285
LYS 224
0.0281
LEU 225
0.0303
GLY 226
0.0241
GLN 227
0.0053
LYS 228
0.0033
LYS 229
0.0078
VAL 230
0.0129
GLN 231
0.0150
SER 232
0.0146
GLY 233
0.0137
LYS 234
0.0127
TYR 235
0.0116
THR 236
0.0095
MET 237
0.0095
VAL 238
0.0104
VAL 239
0.0115
ASP 240
0.0138
PRO 241
0.0147
MET 242
0.0117
ASN 243
0.0125
SER 244
0.0119
SER 244
0.0120
SER 245
0.0121
ARG 246
0.0106
LEU 247
0.0085
LEU 248
0.0095
SER 249
0.0088
PRO 250
0.0057
MET 251
0.0057
ILE 252
0.0079
SER 253
0.0085
ALA 254
0.0086
LEU 255
0.0073
ASN 256
0.0112
GLY 257
0.0115
SER 258
0.0188
ALA 259
0.0184
LEU 260
0.0149
GLN 261
0.0177
GLN 262
0.0256
GLN 262
0.0257
LYS 263
0.0247
ASN 264
0.0224
SER 265
0.0142
PHE 266
0.0111
LEU 267
0.0100
LEU 268
0.0149
ASN 269
0.0191
LYS 270
0.0162
LEU 271
0.0146
ASN 272
0.0186
GLU 273
0.0201
LYS 274
0.0210
ILE 275
0.0156
ALA 276
0.0148
SER 277
0.0179
ASP 278
0.0223
ARG 279
0.0214
LEU 280
0.0175
THR 281
0.0184
LEU 282
0.0152
THR 283
0.0142
ASP 284
0.0119
GLU 285
0.0112
PRO 286
0.0099
HIS 287
0.0073
LEU 288
0.0072
VAL 289
0.0050
LYS 290
0.0068
ALA 291
0.0080
SER 292
0.0103
GLY 293
0.0101
ALA 294
0.0085
ARG 295
0.0069
TYR 296
0.0071
PHE 297
0.0078
ASP 298
0.0074
ASN 299
0.0080
GLU 300
0.0097
GLY 301
0.0103
ILE 302
0.0111
ALA 303
0.0107
THR 304
0.0099
GLU 305
0.0086
ARG 306
0.0099
ARG 307
0.0118
SER 308
0.0148
ILE 309
0.0122
ILE 309
0.0122
PHE 310
0.0147
ASP 311
0.0199
LYS 312
0.0218
GLY 313
0.0180
VAL 314
0.0183
LEU 315
0.0136
ASN 316
0.0133
THR 317
0.0094
THR 317
0.0094
TYR 318
0.0076
PHE 319
0.0090
ILE 320
0.0110
ASP 321
0.0129
THR 322
0.0123
TYR 323
0.0120
ASN 324
0.0125
ALA 325
0.0094
LYS 326
0.0082
LYS 327
0.0096
MET 328
0.0084
GLY 329
0.0062
VAL 330
0.0078
ASP 331
0.0097
PRO 332
0.0117
THR 333
0.0110
ILE 334
0.0110
SER 335
0.0114
GLY 336
0.0104
SER 337
0.0103
SER 338
0.0104
ILE 339
0.0117
LEU 340
0.0126
VAL 341
0.0145
MET 342
0.0163
MET 342
0.0163
GLU 343
0.0208
THR 344
0.0240
GLY 345
0.0271
ASP 346
0.0326
ASP 346
0.0326
LYS 347
0.0284
ASN 348
0.0280
LEU 349
0.0229
ASP 350
0.0252
GLY 351
0.0230
LEU 352
0.0167
ILE 353
0.0120
ALA 354
0.0123
GLY 355
0.0084
VAL 356
0.0110
GLU 357
0.0160
LYS 358
0.0138
GLY 359
0.0117
ILE 360
0.0108
LEU 361
0.0101
VAL 362
0.0084
THR 363
0.0069
GLY 364
0.0070
PHE 365
0.0090
ASN 366
0.0092
GLY 367
0.0086
GLY 368
0.0095
ASN 369
0.0089
ASN 369
0.0088
ASN 370
0.0074
ASN 371
0.0116
SER 372
0.0131
SER 372
0.0131
SER 373
0.0159
THR 374
0.0127
GLY 375
0.0068
ASP 376
0.0059
PHE 377
0.0044
SER 378
0.0065
TYR 379
0.0089
GLY 380
0.0084
ILE 381
0.0077
GLU 382
0.0066
GLY 383
0.0078
PHE 384
0.0114
LEU 385
0.0145
ILE 386
0.0150
GLU 387
0.0198
ASN 388
0.0211
GLY 389
0.0166
LYS 390
0.0196
LEU 391
0.0186
THR 392
0.0203
GLN 393
0.0146
PRO 394
0.0118
VAL 395
0.0077
SER 396
0.0041
GLU 397
0.0060
MET 398
0.0095
ASN 399
0.0092
VAL 400
0.0091
THR 401
0.0079
GLY 402
0.0036
ASN 403
0.0034
LEU 404
0.0039
ILE 405
0.0071
THR 406
0.0091
LEU 407
0.0067
TRP 408
0.0093
ASN 409
0.0123
SER 410
0.0106
LEU 411
0.0134
VAL 412
0.0169
ALA 413
0.0197
THR 414
0.0202
GLY 415
0.0230
ASN 416
0.0265
ASP 417
0.0242
PRO 418
0.0181
ARG 419
0.0108
LEU 420
0.0082
ASN 421
0.0102
ASN 421
0.0103
SER 422
0.0132
SER 423
0.0119
TRP 424
0.0129
TRP 424
0.0128
ARG 425
0.0131
ILE 426
0.0153
PRO 427
0.0180
SER 428
0.0168
LEU 429
0.0142
VAL 430
0.0129
PHE 431
0.0088
GLU 432
0.0072
GLY 433
0.0066
VAL 434
0.0087
ASP 435
0.0096
PHE 436
0.0106
SER 437
0.0125
GLY 438
0.0109
LEU 439
0.0097
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.