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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 = 0.3731
ALA 1
0.0109
SER 2
0.0113
SER 3
0.0217
THR 4
0.0226
ASN 5
0.0224
LEU 6
0.0246
LYS 7
0.0234
ASP 8
0.0236
VAL 9
0.0197
LEU 10
0.0120
ALA 11
0.0267
LEU 13
0.0083
ILE 14
0.0290
PRO 15
0.0463
LYS 16
0.0370
GLU 17
0.0531
GLN 18
0.0736
ALA 19
0.0925
ARG 20
0.1079
ILE 21
0.1428
LYS 22
0.1758
THR 23
0.1718
PHE 24
0.2138
ARG 25
0.2681
GLN 26
0.2667
GLN 27
0.2889
HIS 28
0.3389
GLY 29
0.3445
THR 31
0.3348
ALA 32
0.3731
GLY 34
0.0119
GLN 35
0.0162
ILE 36
0.0116
THR 37
0.0110
VAL 38
0.0065
ASP 39
0.0092
MET 40
0.0089
SER 41
0.0033
TYR 42
0.0075
GLY 43
0.0116
GLY 44
0.0102
MET 45
0.0067
ARG 46
0.0131
GLY 47
0.0161
MET 48
0.0115
LYS 49
0.0141
GLY 50
0.0080
LEU 51
0.0014
TYR 53
0.0236
GLU 54
0.0240
THR 55
0.0204
SER 56
0.0207
VAL 57
0.0236
LEU 58
0.0232
ASP 59
0.0269
PRO 60
0.0289
ASP 61
0.0293
GLU 62
0.0261
GLY 63
0.0229
ILE 64
0.0205
ARG 65
0.0211
PHE 66
0.0193
ARG 67
0.0227
GLY 68
0.0242
PHE 69
0.0217
SER 70
0.0210
ILE 71
0.0188
PRO 72
0.0199
GLU 73
0.0204
CYS 74
0.0176
GLN 75
0.0164
LYS 76
0.0171
LEU 77
0.0161
LEU 78
0.0140
PRO 79
0.0126
LYS 80
0.0108
GLY 82
0.0092
GLY 84
0.0109
GLU 86
0.0109
PRO 87
0.0106
LEU 88
0.0087
PRO 89
0.0095
GLU 90
0.0103
GLY 91
0.0125
LEU 92
0.0136
PHE 93
0.0142
TRP 94
0.0155
LEU 95
0.0154
LEU 96
0.0159
VAL 97
0.0171
THR 98
0.0176
GLY 99
0.0187
GLN 100
0.0163
ILE 101
0.0163
PRO 102
0.0155
THR 103
0.0158
GLN 106
0.0152
VAL 107
0.0118
SER 108
0.0105
TRP 109
0.0117
SER 111
0.0086
LYS 112
0.0087
GLU 113
0.0109
TRP 114
0.0097
ALA 115
0.0081
LYS 116
0.0103
ARG 117
0.0120
ALA 118
0.0105
ALA 119
0.0135
LEU 120
0.0152
PRO 121
0.0184
SER 122
0.0200
HIS 123
0.0216
VAL 124
0.0186
VAL 125
0.0178
THR 126
0.0210
MET 127
0.0209
LEU 128
0.0177
ASP 129
0.0197
ASN 130
0.0225
PHE 131
0.0202
PRO 132
0.0205
THR 133
0.0172
ASN 134
0.0166
LEU 135
0.0160
HIS 136
0.0126
PRO 137
0.0112
MET 138
0.0115
SER 139
0.0146
GLN 140
0.0151
LEU 141
0.0133
SER 142
0.0155
ALA 143
0.0181
ALA 144
0.0166
ILE 145
0.0162
THR 146
0.0194
ALA 147
0.0201
LEU 148
0.0181
ASN 149
0.0199
SER 150
0.0220
GLU 151
0.0183
SER 152
0.0197
ASN 153
0.0195
PHE 154
0.0220
ALA 155
0.0242
ARG 156
0.0233
ALA 157
0.0230
TYR 158
0.0280
ALA 159
0.0292
GLU 160
0.0256
GLY 161
0.0294
ILE 162
0.0274
ARG 164
0.0257
THR 165
0.0258
LYS 166
0.0254
TYR 167
0.0226
TRP 168
0.0210
GLU 169
0.0247
VAL 171
0.0197
TYR 172
0.0184
GLU 173
0.0177
ALA 175
0.0167
MET 176
0.0143
ASP 177
0.0139
LEU 178
0.0139
ILE 179
0.0113
ALA 180
0.0102
LYS 181
0.0110
LEU 182
0.0102
PRO 183
0.0083
CYS 184
0.0103
VAL 185
0.0118
ALA 186
0.0094
ALA 187
0.0091
LYS 188
0.0121
ILE 189
0.0118
TYR 190
0.0103
ARG 191
0.0125
ASN 192
0.0148
LEU 193
0.0137
TYR 194
0.0133
ARG 195
0.0146
ALA 196
0.0176
GLY 197
0.0170
SER 198
0.0171
SER 199
0.0157
ILE 200
0.0120
GLY 201
0.0118
ALA 202
0.0094
ILE 203
0.0074
ASP 204
0.0060
SER 205
0.0061
LYS 206
0.0052
LEU 207
0.0053
ASP 208
0.0062
TRP 209
0.0064
SER 210
0.0055
HIS 211
0.0053
ASN 212
0.0061
PHE 213
0.0060
THR 214
0.0064
ASN 215
0.0077
MET 216
0.0086
LEU 217
0.0083
GLY 218
0.0100
TYR 219
0.0095
THR 220
0.0106
ASP 221
0.0105
GLN 223
0.0099
PHE 224
0.0078
THR 225
0.0066
GLU 226
0.0078
LEU 227
0.0076
MET 228
0.0058
ARG 229
0.0068
LEU 230
0.0090
TYR 231
0.0074
LEU 232
0.0075
THR 233
0.0102
ILE 234
0.0111
HIS 235
0.0097
SER 236
0.0114
ASP 237
0.0141
HIS 238
0.0162
GLU 239
0.0194
GLY 240
0.0204
GLY 241
0.0196
ASN 242
0.0169
VAL 243
0.0163
SER 244
0.0155
ALA 245
0.0173
HIS 246
0.0195
THR 247
0.0192
SER 248
0.0189
HIS 249
0.0211
LEU 250
0.0225
VAL 251
0.0223
GLY 252
0.0221
SER 253
0.0239
ALA 254
0.0251
LEU 255
0.0247
SER 256
0.0231
ASP 257
0.0218
PRO 258
0.0190
TYR 259
0.0180
LEU 260
0.0201
SER 261
0.0194
PHE 262
0.0166
ALA 263
0.0168
ALA 264
0.0183
ALA 265
0.0164
MET 266
0.0143
ASN 267
0.0161
GLY 268
0.0158
LEU 269
0.0128
ALA 270
0.0125
GLY 271
0.0138
PRO 272
0.0122
LEU 273
0.0139
HIS 274
0.0130
GLY 275
0.0097
LEU 276
0.0073
ALA 277
0.0086
ASN 278
0.0071
GLN 279
0.0041
GLU 280
0.0059
VAL 281
0.0102
LEU 282
0.0096
TRP 284
0.0119
LEU 285
0.0157
GLN 287
0.0147
LEU 288
0.0183
GLN 289
0.0203
LYS 290
0.0210
ASP 298
0.0353
LEU 301
0.0283
ARG 302
0.0314
ASP 303
0.0305
TYR 304
0.0255
ILE 305
0.0253
TRP 306
0.0287
ASN 307
0.0258
THR 308
0.0226
LEU 309
0.0255
ASN 310
0.0270
SER 311
0.0227
GLY 312
0.0228
ARG 313
0.0202
VAL 314
0.0209
VAL 315
0.0201
PRO 316
0.0154
GLY 317
0.0178
TYR 318
0.0233
GLY 319
0.0266
HIS 320
0.0266
ALA 321
0.0295
VAL 322
0.0297
LEU 323
0.0274
ARG 324
0.0300
LYS 325
0.0281
THR 326
0.0249
ASP 327
0.0219
PRO 328
0.0215
ARG 329
0.0179
TYR 330
0.0183
THR 331
0.0213
CYS 332
0.0192
GLN 333
0.0169
ARG 334
0.0204
GLU 335
0.0225
PHE 336
0.0195
ALA 337
0.0202
LEU 338
0.0244
LYS 339
0.0229
HIS 340
0.0203
LEU 341
0.0215
PRO 342
0.0260
ASP 344
0.0256
PRO 345
0.0271
MET 346
0.0221
PHE 347
0.0226
LYS 348
0.0276
LEU 349
0.0249
VAL 350
0.0217
ALA 351
0.0267
GLN 352
0.0285
LEU 353
0.0252
TYR 354
0.0278
LYS 355
0.0326
ILE 356
0.0316
VAL 357
0.0284
PRO 358
0.0313
ASN 359
0.0353
VAL 360
0.0335
LEU 361
0.0319
LEU 362
0.0362
GLU 363
0.0385
GLN 364
0.0357
GLY 365
0.0372
ALA 367
0.0339
ASN 369
0.0308
PRO 370
0.0296
TRP 371
0.0269
PRO 372
0.0227
ASN 373
0.0195
VAL 374
0.0154
ASP 375
0.0124
ALA 376
0.0150
HIS 377
0.0148
SER 378
0.0105
GLY 379
0.0087
VAL 380
0.0130
LEU 381
0.0124
LEU 382
0.0094
GLN 383
0.0112
TYR 384
0.0145
TYR 385
0.0140
GLY 386
0.0134
MET 387
0.0098
THR 388
0.0099
GLU 389
0.0082
MET 390
0.0045
ASN 391
0.0062
TYR 392
0.0062
TYR 393
0.0035
THR 394
0.0065
VAL 395
0.0074
LEU 396
0.0054
PHE 397
0.0072
GLY 398
0.0092
VAL 399
0.0084
SER 400
0.0086
ARG 401
0.0112
ALA 402
0.0122
LEU 403
0.0124
GLY 404
0.0146
VAL 405
0.0163
LEU 406
0.0168
ALA 407
0.0172
GLN 408
0.0192
LEU 409
0.0195
ILE 410
0.0198
TRP 411
0.0197
SER 412
0.0200
ARG 413
0.0194
ALA 414
0.0187
LEU 415
0.0169
GLY 416
0.0154
PHE 417
0.0207
PRO 418
0.0234
LEU 419
0.0267
GLU 420
0.0281
ARG 421
0.0213
PRO 422
0.0115
LYS 423
0.0075
SER 424
0.0052
MET 425
0.0030
SER 426
0.0031
THR 427
0.0033
GLY 429
0.0020
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.