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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 = 0.5294
ALA 1
0.0105
SER 2
0.0536
SER 3
0.0085
THR 4
0.0293
ASN 5
0.0208
LEU 6
0.0213
LYS 7
0.0146
ASP 8
0.0121
VAL 9
0.0098
LEU 10
0.0125
ALA 11
0.0041
LEU 13
0.0111
ILE 14
0.0169
PRO 15
0.0187
LYS 16
0.0217
GLU 17
0.0286
GLN 18
0.0320
ALA 19
0.0328
ARG 20
0.0323
ILE 21
0.0282
LYS 22
0.0252
THR 23
0.0228
PHE 24
0.0165
ARG 25
0.0101
GLN 26
0.0201
GLN 27
0.0179
HIS 28
0.0261
GLY 29
0.0189
THR 31
0.0389
ALA 32
0.0742
GLY 34
0.1258
GLN 35
0.5294
ILE 36
0.1977
THR 37
0.1585
VAL 38
0.1559
ASP 39
0.1651
MET 40
0.0769
SER 41
0.0387
TYR 42
0.0405
GLY 43
0.1228
GLY 44
0.1731
MET 45
0.0805
ARG 46
0.1400
GLY 47
0.2404
MET 48
0.1975
LYS 49
0.0915
GLY 50
0.4001
LEU 51
0.2216
TYR 53
0.0232
GLU 54
0.0213
THR 55
0.0181
SER 56
0.0074
VAL 57
0.0040
LEU 58
0.0019
ASP 59
0.0048
PRO 60
0.0055
ASP 61
0.0096
GLU 62
0.0090
GLY 63
0.0056
ILE 64
0.0044
ARG 65
0.0042
PHE 66
0.0078
ARG 67
0.0047
GLY 68
0.0145
PHE 69
0.0170
SER 70
0.0127
ILE 71
0.0147
PRO 72
0.0180
GLU 73
0.0201
CYS 74
0.0212
GLN 75
0.0272
LYS 76
0.0313
LEU 77
0.0273
LEU 78
0.0239
PRO 79
0.0255
LYS 80
0.0315
GLY 82
0.0242
GLY 84
0.0350
GLU 86
0.0267
PRO 87
0.0230
LEU 88
0.0197
PRO 89
0.0172
GLU 90
0.0123
GLY 91
0.0138
LEU 92
0.0132
PHE 93
0.0052
TRP 94
0.0078
LEU 95
0.0096
LEU 96
0.0047
VAL 97
0.0043
THR 98
0.0088
GLY 99
0.0130
GLN 100
0.0150
ILE 101
0.0180
PRO 102
0.0182
THR 103
0.0238
GLN 106
0.0306
VAL 107
0.0163
SER 108
0.0379
TRP 109
0.0560
SER 111
0.0351
LYS 112
0.0329
GLU 113
0.0367
TRP 114
0.0234
ALA 115
0.0152
LYS 116
0.0200
ARG 117
0.0257
ALA 118
0.0193
ALA 119
0.0224
LEU 120
0.0314
PRO 121
0.0287
SER 122
0.0308
HIS 123
0.0230
VAL 124
0.0223
VAL 125
0.0345
THR 126
0.0355
MET 127
0.0265
LEU 128
0.0305
ASP 129
0.0504
ASN 130
0.0523
PHE 131
0.0503
PRO 132
0.0368
THR 133
0.0228
ASN 134
0.0095
LEU 135
0.0118
HIS 136
0.0080
PRO 137
0.0132
MET 138
0.0109
SER 139
0.0106
GLN 140
0.0143
LEU 141
0.0144
SER 142
0.0142
ALA 143
0.0139
ALA 144
0.0142
ILE 145
0.0136
THR 146
0.0130
ALA 147
0.0116
LEU 148
0.0128
ASN 149
0.0138
SER 150
0.0361
GLU 151
0.0315
SER 152
0.0106
ASN 153
0.0130
PHE 154
0.0075
ALA 155
0.0128
ARG 156
0.0249
ALA 157
0.0151
TYR 158
0.0147
ALA 159
0.0342
GLU 160
0.0297
GLY 161
0.0082
ILE 162
0.0365
ARG 164
0.0480
THR 165
0.0436
LYS 166
0.0333
TYR 167
0.0227
TRP 168
0.0193
GLU 169
0.0198
VAL 171
0.0046
TYR 172
0.0078
GLU 173
0.0106
ALA 175
0.0103
MET 176
0.0159
ASP 177
0.0200
LEU 178
0.0179
ILE 179
0.0187
ALA 180
0.0201
LYS 181
0.0228
LEU 182
0.0184
PRO 183
0.0157
CYS 184
0.0102
VAL 185
0.0119
ALA 186
0.0126
ALA 187
0.0121
LYS 188
0.0132
ILE 189
0.0184
TYR 190
0.0218
ARG 191
0.0203
ASN 192
0.0259
LEU 193
0.0334
TYR 194
0.0355
ARG 195
0.0318
ALA 196
0.0395
GLY 197
0.0324
SER 198
0.0281
SER 199
0.0212
ILE 200
0.0094
GLY 201
0.0291
ALA 202
0.0237
ILE 203
0.0093
ASP 204
0.0197
SER 205
0.0199
LYS 206
0.0359
LEU 207
0.0307
ASP 208
0.0336
TRP 209
0.0253
SER 210
0.0216
HIS 211
0.0253
ASN 212
0.0211
PHE 213
0.0174
THR 214
0.0216
ASN 215
0.0211
MET 216
0.0142
LEU 217
0.0132
GLY 218
0.0187
TYR 219
0.0287
THR 220
0.0210
ASP 221
0.0223
GLN 223
0.0260
PHE 224
0.0268
THR 225
0.0229
GLU 226
0.0260
LEU 227
0.0248
MET 228
0.0211
ARG 229
0.0214
LEU 230
0.0210
TYR 231
0.0185
LEU 232
0.0125
THR 233
0.0129
ILE 234
0.0140
HIS 235
0.0066
SER 236
0.0074
ASP 237
0.0111
HIS 238
0.0022
GLU 239
0.0074
GLY 240
0.0175
GLY 241
0.0155
ASN 242
0.0082
VAL 243
0.0067
SER 244
0.0098
ALA 245
0.0118
HIS 246
0.0111
THR 247
0.0116
SER 248
0.0127
HIS 249
0.0124
LEU 250
0.0147
VAL 251
0.0119
GLY 252
0.0094
SER 253
0.0066
ALA 254
0.0037
LEU 255
0.0049
SER 256
0.0075
ASP 257
0.0091
PRO 258
0.0094
TYR 259
0.0133
LEU 260
0.0126
SER 261
0.0131
PHE 262
0.0129
ALA 263
0.0126
ALA 264
0.0109
ALA 265
0.0109
MET 266
0.0112
ASN 267
0.0099
GLY 268
0.0097
LEU 269
0.0090
ALA 270
0.0091
GLY 271
0.0122
PRO 272
0.0150
LEU 273
0.0148
HIS 274
0.0101
GLY 275
0.0077
LEU 276
0.0120
ALA 277
0.0156
ASN 278
0.0137
GLN 279
0.0140
GLU 280
0.0181
VAL 281
0.0190
LEU 282
0.0174
TRP 284
0.0501
LEU 285
0.0881
GLN 287
0.0450
LEU 288
0.0910
GLN 289
0.0789
LYS 290
0.0330
ASP 298
0.0117
LEU 301
0.0102
ARG 302
0.0150
ASP 303
0.0130
TYR 304
0.0155
ILE 305
0.0111
TRP 306
0.0076
ASN 307
0.0147
THR 308
0.0172
LEU 309
0.0109
ASN 310
0.0209
SER 311
0.0320
GLY 312
0.0347
ARG 313
0.0267
VAL 314
0.0127
VAL 315
0.0102
PRO 316
0.0162
GLY 317
0.0132
TYR 318
0.0074
GLY 319
0.0075
HIS 320
0.0069
ALA 321
0.0081
VAL 322
0.0046
LEU 323
0.0061
ARG 324
0.0076
LYS 325
0.0102
THR 326
0.0122
ASP 327
0.0119
PRO 328
0.0142
ARG 329
0.0155
TYR 330
0.0128
THR 331
0.0156
CYS 332
0.0200
GLN 333
0.0163
ARG 334
0.0154
GLU 335
0.0218
PHE 336
0.0192
ALA 337
0.0165
LEU 338
0.0213
LYS 339
0.0229
HIS 340
0.0163
LEU 341
0.0165
PRO 342
0.0197
ASP 344
0.0208
PRO 345
0.0236
MET 346
0.0184
PHE 347
0.0146
LYS 348
0.0196
LEU 349
0.0174
VAL 350
0.0103
ALA 351
0.0083
GLN 352
0.0090
LEU 353
0.0069
TYR 354
0.0039
LYS 355
0.0028
ILE 356
0.0089
VAL 357
0.0080
PRO 358
0.0069
ASN 359
0.0055
VAL 360
0.0061
LEU 361
0.0050
LEU 362
0.0057
GLU 363
0.0063
GLN 364
0.0074
GLY 365
0.0068
ALA 367
0.0055
ASN 369
0.0085
PRO 370
0.0065
TRP 371
0.0095
PRO 372
0.0092
ASN 373
0.0116
VAL 374
0.0127
ASP 375
0.0122
ALA 376
0.0099
HIS 377
0.0089
SER 378
0.0127
GLY 379
0.0103
VAL 380
0.0035
LEU 381
0.0087
LEU 382
0.0195
GLN 383
0.0205
TYR 384
0.0098
TYR 385
0.0248
GLY 386
0.0412
MET 387
0.0358
THR 388
0.0349
GLU 389
0.0373
MET 390
0.0176
ASN 391
0.0181
TYR 392
0.0132
TYR 393
0.0084
THR 394
0.0103
VAL 395
0.0092
LEU 396
0.0070
PHE 397
0.0073
GLY 398
0.0070
VAL 399
0.0094
SER 400
0.0073
ARG 401
0.0078
ALA 402
0.0089
LEU 403
0.0091
GLY 404
0.0092
VAL 405
0.0146
LEU 406
0.0128
ALA 407
0.0125
GLN 408
0.0186
LEU 409
0.0131
ILE 410
0.0081
TRP 411
0.0222
SER 412
0.0267
ARG 413
0.0213
ALA 414
0.0259
LEU 415
0.0409
GLY 416
0.0439
PHE 417
0.0465
PRO 418
0.0420
LEU 419
0.0168
GLU 420
0.0271
ARG 421
0.0219
PRO 422
0.0417
LYS 423
0.0337
SER 424
0.0516
MET 425
0.0354
SER 426
0.0312
THR 427
0.0377
GLY 429
0.0224
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.