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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 = 0.0474
MET 1
0.0257
ILE 2
0.0174
THR 3
0.0175
ASP 4
0.0367
GLU 5
0.0273
ASN 6
0.0068
LYS 7
0.0125
LYS 8
0.0088
LEU 9
0.0053
ALA 10
0.0085
GLN 11
0.0087
TRP 12
0.0127
ALA 13
0.0096
MET 14
0.0034
ASP 15
0.0047
TYR 16
0.0104
ALA 17
0.0109
LEU 18
0.0064
LYS 19
0.0070
ASN 20
0.0116
GLY 21
0.0159
CYS 22
0.0128
GLN 23
0.0130
ALA 24
0.0112
ALA 25
0.0082
LYS 26
0.0065
VAL 27
0.0044
LEU 28
0.0030
LEU 29
0.0037
TYR 30
0.0033
SER 31
0.0081
SER 32
0.0145
SER 33
0.0197
ASN 34
0.0193
THR 35
0.0218
SER 36
0.0236
SER 36
0.0236
PHE 37
0.0175
GLU 38
0.0152
LEU 39
0.0088
ARG 40
0.0109
ASP 41
0.0122
MET 44
0.0361
ASP 45
0.0266
ARG 46
0.0338
LEU 47
0.0251
GLN 48
0.0308
GLN 49
0.0322
ALA 50
0.0253
SER 51
0.0259
GLU 52
0.0159
GLY 53
0.0230
GLY 54
0.0141
LEU 55
0.0041
SER 56
0.0028
LEU 57
0.0033
SER 58
0.0059
LEU 59
0.0070
TYR 60
0.0067
VAL 61
0.0050
ASP 62
0.0112
GLY 63
0.0137
ARG 64
0.0112
TYR 65
0.0072
GLY 66
0.0090
SER 67
0.0137
ILE 68
0.0118
SER 69
0.0121
SER 69
0.0121
THR 70
0.0104
ASN 71
0.0231
ARG 72
0.0405
LEU 73
0.0187
ASN 74
0.0371
ARG 75
0.0296
LYS 76
0.0384
GLU 77
0.0280
LEU 78
0.0205
GLU 79
0.0275
THR 80
0.0284
PHE 81
0.0182
ILE 82
0.0157
LYS 83
0.0083
ASN 84
0.0144
GLY 85
0.0085
ILE 86
0.0077
ASP 87
0.0168
SER 88
0.0191
THR 89
0.0141
ARG 90
0.0098
TYR 91
0.0197
LEU 92
0.0338
ALA 93
0.0432
LYS 94
0.0300
ASP 95
0.0234
GLU 96
0.0425
ALA 97
0.0337
ARG 98
0.0196
VAL 99
0.0155
LEU 100
0.0097
ALA 101
0.0060
ASP 102
0.0092
PRO 103
0.0146
SER 104
0.0193
ARG 105
0.0108
TYR 106
0.0122
TYR 107
0.0131
LYS 108
0.0229
GLY 109
0.0232
GLY 110
0.0160
LYS 111
0.0125
LYS 111
0.0126
PRO 112
0.0176
ASP 113
0.0232
LEU 114
0.0101
LYS 115
0.0189
LEU 116
0.0087
TYR 117
0.0074
ASP 118
0.0067
ALA 119
0.0109
LYS 120
0.0112
PHE 121
0.0095
ALA 122
0.0349
SER 123
0.0323
LEU 124
0.0124
ASN 125
0.0103
PRO 126
0.0118
ASP 127
0.0133
ASP 128
0.0169
LYS 129
0.0184
ILE 130
0.0166
ILE 130
0.0164
GLU 131
0.0196
MET 132
0.0216
ALA 133
0.0207
LYS 134
0.0192
ALA 135
0.0187
VAL 136
0.0169
ALA 137
0.0185
GLU 138
0.0139
GLU 139
0.0046
ALA 140
0.0047
LEU 141
0.0084
GLY 142
0.0106
LYS 143
0.0010
ASP 144
0.0044
GLU 145
0.0145
GLU 145
0.0144
ARG 146
0.0045
ILE 147
0.0059
ILE 148
0.0164
SER 149
0.0065
VAL 150
0.0087
GLY 151
0.0128
SER 152
0.0208
SER 153
0.0183
TYR 154
0.0184
GLY 155
0.0166
ASP 156
0.0127
GLY 157
0.0119
GLU 158
0.0122
ASP 159
0.0130
PHE 160
0.0110
ALA 161
0.0070
TYR 162
0.0045
ARG 163
0.0018
ARG 163
0.0018
LEU 164
0.0060
ILE 165
0.0098
SER 166
0.0114
ASN 167
0.0150
GLY 168
0.0137
PHE 169
0.0112
GLU 170
0.0075
GLY 171
0.0042
GLU 172
0.0092
THR 173
0.0135
LYS 174
0.0097
SER 175
0.0093
THR 176
0.0045
TRP 177
0.0055
TYR 178
0.0064
SER 179
0.0093
LEU 180
0.0101
SER 181
0.0145
ALA 182
0.0163
ASP 183
0.0117
ILE 184
0.0050
THR 185
0.0138
ILE 186
0.0121
ARG 187
0.0158
ARG 187
0.0158
GLY 188
0.0199
GLU 189
0.0229
GLY 190
0.0257
GLU 191
0.0204
ALA 192
0.0160
ARG 193
0.0383
PRO 194
0.0222
SER 195
0.0116
ALA 196
0.0031
TYR 197
0.0244
TRP 198
0.0235
TYR 199
0.0226
GLU 200
0.0147
SER 201
0.0101
SER 202
0.0082
SER 202
0.0082
LEU 203
0.0051
TYR 204
0.0061
MET 205
0.0064
ASN 206
0.0244
ASP 207
0.0206
LEU 208
0.0086
ILE 209
0.0097
LYS 210
0.0056
LYS 211
0.0078
GLY 212
0.0145
ILE 213
0.0162
GLY 214
0.0134
GLN 215
0.0148
LYS 216
0.0187
ALA 217
0.0151
LEU 218
0.0057
GLU 219
0.0148
ARG 220
0.0093
VAL 221
0.0069
LEU 222
0.0125
ARG 223
0.0127
LYS 224
0.0144
LEU 225
0.0165
GLY 226
0.0168
GLN 227
0.0086
LYS 228
0.0135
LYS 229
0.0198
VAL 230
0.0150
GLN 231
0.0163
SER 232
0.0183
GLY 233
0.0119
LYS 234
0.0108
TYR 235
0.0085
THR 236
0.0025
MET 237
0.0039
VAL 238
0.0045
VAL 239
0.0071
ASP 240
0.0055
PRO 241
0.0051
MET 242
0.0110
ASN 243
0.0100
SER 244
0.0073
SER 244
0.0076
SER 245
0.0102
ARG 246
0.0112
LEU 247
0.0083
LEU 248
0.0046
SER 249
0.0039
PRO 250
0.0072
MET 251
0.0095
ILE 252
0.0093
SER 253
0.0099
ALA 254
0.0125
LEU 255
0.0095
ASN 256
0.0117
GLY 257
0.0089
SER 258
0.0157
ALA 259
0.0164
LEU 260
0.0125
GLN 261
0.0151
GLN 262
0.0218
GLN 262
0.0218
LYS 263
0.0121
ASN 264
0.0177
SER 265
0.0187
PHE 266
0.0174
LEU 267
0.0143
LEU 268
0.0103
ASN 269
0.0125
LYS 270
0.0134
LEU 271
0.0081
ASN 272
0.0095
GLU 273
0.0100
LYS 274
0.0088
ILE 275
0.0139
ALA 276
0.0138
SER 277
0.0137
ASP 278
0.0160
ARG 279
0.0133
LEU 280
0.0125
THR 281
0.0122
LEU 282
0.0110
THR 283
0.0098
ASP 284
0.0119
GLU 285
0.0096
PRO 286
0.0082
HIS 287
0.0064
LEU 288
0.0066
VAL 289
0.0074
LYS 290
0.0081
ALA 291
0.0019
SER 292
0.0061
GLY 293
0.0095
ALA 294
0.0076
ARG 295
0.0079
TYR 296
0.0072
PHE 297
0.0071
ASP 298
0.0079
ASN 299
0.0082
GLU 300
0.0078
GLY 301
0.0075
ILE 302
0.0056
ALA 303
0.0047
THR 304
0.0060
GLU 305
0.0091
ARG 306
0.0096
ARG 307
0.0120
SER 308
0.0076
ILE 309
0.0076
ILE 309
0.0076
PHE 310
0.0074
ASP 311
0.0133
LYS 312
0.0160
GLY 313
0.0140
VAL 314
0.0074
LEU 315
0.0065
ASN 316
0.0054
THR 317
0.0025
THR 317
0.0025
TYR 318
0.0027
PHE 319
0.0061
ILE 320
0.0147
ASP 321
0.0137
THR 322
0.0088
TYR 323
0.0105
ASN 324
0.0052
ALA 325
0.0101
LYS 326
0.0078
LYS 327
0.0126
MET 328
0.0193
GLY 329
0.0271
VAL 330
0.0298
ASP 331
0.0317
PRO 332
0.0150
THR 333
0.0166
ILE 334
0.0171
SER 335
0.0161
GLY 336
0.0141
SER 337
0.0125
SER 338
0.0107
ILE 339
0.0095
LEU 340
0.0108
VAL 341
0.0111
MET 342
0.0112
MET 342
0.0112
GLU 343
0.0113
THR 344
0.0112
GLY 345
0.0132
ASP 346
0.0209
ASP 346
0.0209
LYS 347
0.0183
ASN 348
0.0198
LEU 349
0.0201
ASP 350
0.0292
GLY 351
0.0207
LEU 352
0.0162
ILE 353
0.0210
ALA 354
0.0214
GLY 355
0.0233
VAL 356
0.0183
GLU 357
0.0165
LYS 358
0.0131
GLY 359
0.0019
ILE 360
0.0033
LEU 361
0.0043
VAL 362
0.0058
THR 363
0.0072
GLY 364
0.0109
PHE 365
0.0158
ASN 366
0.0180
GLY 367
0.0223
GLY 368
0.0474
ASN 369
0.0358
ASN 369
0.0360
ASN 370
0.0164
ASN 371
0.0155
SER 372
0.0195
SER 372
0.0195
SER 373
0.0220
THR 374
0.0214
GLY 375
0.0170
ASP 376
0.0153
PHE 377
0.0135
SER 378
0.0186
TYR 379
0.0198
GLY 380
0.0115
ILE 381
0.0106
GLU 382
0.0093
GLY 383
0.0080
PHE 384
0.0077
LEU 385
0.0072
ILE 386
0.0035
GLU 387
0.0088
ASN 388
0.0131
GLY 389
0.0141
LYS 390
0.0075
LEU 391
0.0057
THR 392
0.0165
GLN 393
0.0128
PRO 394
0.0107
VAL 395
0.0097
SER 396
0.0096
GLU 397
0.0159
MET 398
0.0128
ASN 399
0.0128
VAL 400
0.0133
THR 401
0.0116
GLY 402
0.0106
ASN 403
0.0117
LEU 404
0.0112
ILE 405
0.0181
THR 406
0.0183
LEU 407
0.0092
TRP 408
0.0100
ASN 409
0.0112
SER 410
0.0077
LEU 411
0.0081
VAL 412
0.0058
ALA 413
0.0100
THR 414
0.0115
GLY 415
0.0141
ASN 416
0.0111
ASP 417
0.0119
PRO 418
0.0091
ARG 419
0.0133
LEU 420
0.0139
ASN 421
0.0106
ASN 421
0.0108
SER 422
0.0082
SER 423
0.0103
TRP 424
0.0099
TRP 424
0.0101
ARG 425
0.0088
ILE 426
0.0091
PRO 427
0.0091
SER 428
0.0093
LEU 429
0.0091
VAL 430
0.0089
PHE 431
0.0038
GLU 432
0.0036
GLY 433
0.0083
VAL 434
0.0079
ASP 435
0.0074
PHE 436
0.0080
SER 437
0.0237
GLY 438
0.0219
LEU 439
0.0220
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.