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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 = 0.0517
MET 1
0.0251
ILE 2
0.0060
THR 3
0.0177
ASP 4
0.0072
GLU 5
0.0191
ASN 6
0.0195
LYS 7
0.0118
LYS 8
0.0182
LEU 9
0.0151
ALA 10
0.0190
GLN 11
0.0183
TRP 12
0.0184
ALA 13
0.0220
MET 14
0.0222
ASP 15
0.0230
TYR 16
0.0197
ALA 17
0.0115
LEU 18
0.0154
LYS 19
0.0285
ASN 20
0.0222
GLY 21
0.0240
CYS 22
0.0157
GLN 23
0.0190
ALA 24
0.0109
ALA 25
0.0136
LYS 26
0.0138
VAL 27
0.0175
LEU 28
0.0188
LEU 29
0.0182
TYR 30
0.0158
SER 31
0.0123
SER 32
0.0153
SER 33
0.0190
ASN 34
0.0203
THR 35
0.0160
SER 36
0.0138
SER 36
0.0139
PHE 37
0.0094
GLU 38
0.0081
LEU 39
0.0045
ARG 40
0.0150
ASP 41
0.0119
MET 44
0.0134
ASP 45
0.0069
ARG 46
0.0116
LEU 47
0.0102
GLN 48
0.0100
GLN 49
0.0176
ALA 50
0.0084
SER 51
0.0133
GLU 52
0.0282
GLY 53
0.0440
GLY 54
0.0329
LEU 55
0.0208
SER 56
0.0123
LEU 57
0.0076
SER 58
0.0068
LEU 59
0.0059
TYR 60
0.0069
VAL 61
0.0098
ASP 62
0.0077
GLY 63
0.0125
ARG 64
0.0137
TYR 65
0.0104
GLY 66
0.0132
SER 67
0.0104
ILE 68
0.0163
SER 69
0.0226
SER 69
0.0227
THR 70
0.0321
ASN 71
0.0390
ARG 72
0.0143
LEU 73
0.0235
ASN 74
0.0257
ARG 75
0.0107
LYS 76
0.0155
GLU 77
0.0122
LEU 78
0.0106
GLU 79
0.0074
THR 80
0.0104
PHE 81
0.0072
ILE 82
0.0069
LYS 83
0.0109
ASN 84
0.0166
GLY 85
0.0129
ILE 86
0.0130
ASP 87
0.0164
SER 88
0.0144
THR 89
0.0082
ARG 90
0.0137
TYR 91
0.0302
LEU 92
0.0326
ALA 93
0.0346
LYS 94
0.0089
ASP 95
0.0090
GLU 96
0.0098
ALA 97
0.0111
ARG 98
0.0105
VAL 99
0.0077
LEU 100
0.0074
ALA 101
0.0046
ASP 102
0.0053
PRO 103
0.0039
SER 104
0.0077
ARG 105
0.0090
TYR 106
0.0083
TYR 107
0.0127
LYS 108
0.0238
GLY 109
0.0192
GLY 110
0.0202
LYS 111
0.0121
LYS 111
0.0122
PRO 112
0.0163
ASP 113
0.0093
LEU 114
0.0031
LYS 115
0.0083
LEU 116
0.0142
TYR 117
0.0162
ASP 118
0.0171
ALA 119
0.0484
LYS 120
0.0358
PHE 121
0.0189
ALA 122
0.0223
SER 123
0.0186
LEU 124
0.0115
ASN 125
0.0266
PRO 126
0.0206
ASP 127
0.0351
ASP 128
0.0253
LYS 129
0.0167
ILE 130
0.0099
ILE 130
0.0092
GLU 131
0.0079
MET 132
0.0140
ALA 133
0.0113
LYS 134
0.0129
ALA 135
0.0241
VAL 136
0.0203
ALA 137
0.0246
GLU 138
0.0293
GLU 139
0.0346
ALA 140
0.0284
LEU 141
0.0298
GLY 142
0.0278
LYS 143
0.0240
ASP 144
0.0142
GLU 145
0.0237
GLU 145
0.0241
ARG 146
0.0063
ILE 147
0.0115
ILE 148
0.0159
SER 149
0.0121
VAL 150
0.0085
GLY 151
0.0078
SER 152
0.0039
SER 153
0.0064
TYR 154
0.0101
GLY 155
0.0119
ASP 156
0.0089
GLY 157
0.0099
GLU 158
0.0087
ASP 159
0.0038
PHE 160
0.0090
ALA 161
0.0196
TYR 162
0.0175
ARG 163
0.0149
ARG 163
0.0149
LEU 164
0.0152
ILE 165
0.0151
SER 166
0.0176
ASN 167
0.0215
GLY 168
0.0203
PHE 169
0.0135
GLU 170
0.0148
GLY 171
0.0151
GLU 172
0.0198
THR 173
0.0159
LYS 174
0.0111
SER 175
0.0095
THR 176
0.0098
TRP 177
0.0077
TYR 178
0.0047
SER 179
0.0040
LEU 180
0.0060
SER 181
0.0097
ALA 182
0.0172
ASP 183
0.0162
ILE 184
0.0156
THR 185
0.0238
ILE 186
0.0218
ARG 187
0.0224
ARG 187
0.0224
GLY 188
0.0428
GLU 189
0.0494
GLY 190
0.0428
GLU 191
0.0512
ALA 192
0.0387
ARG 193
0.0517
PRO 194
0.0189
SER 195
0.0185
ALA 196
0.0207
TYR 197
0.0208
TRP 198
0.0142
TYR 199
0.0134
GLU 200
0.0112
SER 201
0.0100
SER 202
0.0071
SER 202
0.0070
LEU 203
0.0128
TYR 204
0.0117
MET 205
0.0068
ASN 206
0.0187
ASP 207
0.0143
LEU 208
0.0067
ILE 209
0.0184
LYS 210
0.0239
LYS 211
0.0430
GLY 212
0.0296
ILE 213
0.0246
GLY 214
0.0261
GLN 215
0.0284
LYS 216
0.0217
ALA 217
0.0206
LEU 218
0.0155
GLU 219
0.0141
ARG 220
0.0094
VAL 221
0.0076
LEU 222
0.0047
ARG 223
0.0138
LYS 224
0.0130
LEU 225
0.0161
GLY 226
0.0205
GLN 227
0.0095
LYS 228
0.0063
LYS 229
0.0048
VAL 230
0.0061
GLN 231
0.0121
SER 232
0.0156
GLY 233
0.0152
LYS 234
0.0160
TYR 235
0.0137
THR 236
0.0076
MET 237
0.0055
VAL 238
0.0097
VAL 239
0.0074
ASP 240
0.0054
PRO 241
0.0048
MET 242
0.0050
ASN 243
0.0030
SER 244
0.0047
SER 244
0.0047
SER 245
0.0044
ARG 246
0.0038
LEU 247
0.0049
LEU 248
0.0012
SER 249
0.0010
PRO 250
0.0032
MET 251
0.0013
ILE 252
0.0052
SER 253
0.0070
ALA 254
0.0079
LEU 255
0.0062
ASN 256
0.0039
GLY 257
0.0095
SER 258
0.0063
ALA 259
0.0134
LEU 260
0.0100
GLN 261
0.0083
GLN 262
0.0133
GLN 262
0.0134
LYS 263
0.0152
ASN 264
0.0257
SER 265
0.0214
PHE 266
0.0115
LEU 267
0.0103
LEU 268
0.0107
ASN 269
0.0155
LYS 270
0.0103
LEU 271
0.0098
ASN 272
0.0174
GLU 273
0.0171
LYS 274
0.0187
ILE 275
0.0103
ALA 276
0.0094
SER 277
0.0107
ASP 278
0.0086
ARG 279
0.0093
LEU 280
0.0088
THR 281
0.0081
LEU 282
0.0075
THR 283
0.0101
ASP 284
0.0109
GLU 285
0.0085
PRO 286
0.0084
HIS 287
0.0024
LEU 288
0.0056
VAL 289
0.0081
LYS 290
0.0103
ALA 291
0.0052
SER 292
0.0109
GLY 293
0.0042
ALA 294
0.0040
ARG 295
0.0035
TYR 296
0.0073
PHE 297
0.0076
ASP 298
0.0073
ASN 299
0.0091
GLU 300
0.0039
GLY 301
0.0039
ILE 302
0.0057
ALA 303
0.0069
THR 304
0.0072
GLU 305
0.0103
ARG 306
0.0103
ARG 307
0.0122
SER 308
0.0080
ILE 309
0.0076
ILE 309
0.0076
PHE 310
0.0074
ASP 311
0.0098
LYS 312
0.0085
GLY 313
0.0117
VAL 314
0.0102
LEU 315
0.0057
ASN 316
0.0035
THR 317
0.0069
THR 317
0.0070
TYR 318
0.0050
PHE 319
0.0043
ILE 320
0.0142
ASP 321
0.0151
THR 322
0.0142
TYR 323
0.0161
ASN 324
0.0126
ALA 325
0.0126
LYS 326
0.0110
LYS 327
0.0086
MET 328
0.0058
GLY 329
0.0214
VAL 330
0.0151
ASP 331
0.0222
PRO 332
0.0180
THR 333
0.0146
ILE 334
0.0131
SER 335
0.0103
GLY 336
0.0115
SER 337
0.0128
SER 338
0.0113
ILE 339
0.0065
LEU 340
0.0051
VAL 341
0.0029
MET 342
0.0041
MET 342
0.0041
GLU 343
0.0069
THR 344
0.0141
GLY 345
0.0252
ASP 346
0.0151
ASP 346
0.0151
LYS 347
0.0240
ASN 348
0.0161
LEU 349
0.0152
ASP 350
0.0276
GLY 351
0.0209
LEU 352
0.0187
ILE 353
0.0138
ALA 354
0.0118
GLY 355
0.0102
VAL 356
0.0121
GLU 357
0.0101
LYS 358
0.0053
GLY 359
0.0085
ILE 360
0.0065
LEU 361
0.0097
VAL 362
0.0058
THR 363
0.0062
GLY 364
0.0053
PHE 365
0.0064
ASN 366
0.0074
GLY 367
0.0076
GLY 368
0.0119
ASN 369
0.0073
ASN 369
0.0078
ASN 370
0.0062
ASN 371
0.0088
SER 372
0.0176
SER 372
0.0176
SER 373
0.0173
THR 374
0.0088
GLY 375
0.0077
ASP 376
0.0139
PHE 377
0.0097
SER 378
0.0076
TYR 379
0.0065
GLY 380
0.0033
ILE 381
0.0022
GLU 382
0.0037
GLY 383
0.0110
PHE 384
0.0089
LEU 385
0.0058
ILE 386
0.0057
GLU 387
0.0030
ASN 388
0.0101
GLY 389
0.0089
LYS 390
0.0065
LEU 391
0.0108
THR 392
0.0141
GLN 393
0.0125
PRO 394
0.0148
VAL 395
0.0093
SER 396
0.0080
GLU 397
0.0081
MET 398
0.0096
ASN 399
0.0060
VAL 400
0.0053
THR 401
0.0062
GLY 402
0.0103
ASN 403
0.0140
LEU 404
0.0090
ILE 405
0.0129
THR 406
0.0140
LEU 407
0.0082
TRP 408
0.0082
ASN 409
0.0089
SER 410
0.0050
LEU 411
0.0066
VAL 412
0.0092
ALA 413
0.0104
THR 414
0.0081
GLY 415
0.0080
ASN 416
0.0125
ASP 417
0.0096
PRO 418
0.0109
ARG 419
0.0216
LEU 420
0.0209
ASN 421
0.0211
ASN 421
0.0211
SER 422
0.0214
SER 423
0.0145
TRP 424
0.0100
TRP 424
0.0094
ARG 425
0.0074
ILE 426
0.0051
PRO 427
0.0072
SER 428
0.0063
LEU 429
0.0070
VAL 430
0.0078
PHE 431
0.0063
GLU 432
0.0099
GLY 433
0.0122
VAL 434
0.0096
ASP 435
0.0094
PHE 436
0.0081
SER 437
0.0108
GLY 438
0.0111
LEU 439
0.0161
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.