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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 = 0.0782
MET 1
0.0193
ILE 2
0.0156
THR 3
0.0204
ASP 4
0.0250
GLU 5
0.0227
ASN 6
0.0161
LYS 7
0.0147
LYS 8
0.0183
LEU 9
0.0129
ALA 10
0.0128
GLN 11
0.0142
TRP 12
0.0064
ALA 13
0.0071
MET 14
0.0070
ASP 15
0.0027
TYR 16
0.0088
ALA 17
0.0099
LEU 18
0.0126
LYS 19
0.0162
ASN 20
0.0125
GLY 21
0.0139
CYS 22
0.0138
GLN 23
0.0184
ALA 24
0.0155
ALA 25
0.0063
LYS 26
0.0069
VAL 27
0.0114
LEU 28
0.0163
LEU 29
0.0124
TYR 30
0.0109
SER 31
0.0125
SER 32
0.0113
SER 33
0.0116
ASN 34
0.0071
THR 35
0.0101
SER 36
0.0128
SER 36
0.0126
PHE 37
0.0113
GLU 38
0.0126
LEU 39
0.0120
ARG 40
0.0113
ASP 41
0.0145
MET 44
0.0407
ASP 45
0.0269
ARG 46
0.0251
LEU 47
0.0289
GLN 48
0.0280
GLN 49
0.0249
ALA 50
0.0127
SER 51
0.0196
GLU 52
0.0278
GLY 53
0.0097
GLY 54
0.0088
LEU 55
0.0084
SER 56
0.0080
LEU 57
0.0038
SER 58
0.0073
LEU 59
0.0173
TYR 60
0.0164
VAL 61
0.0154
ASP 62
0.0134
GLY 63
0.0196
ARG 64
0.0207
TYR 65
0.0217
GLY 66
0.0212
SER 67
0.0219
ILE 68
0.0034
SER 69
0.0032
SER 69
0.0033
THR 70
0.0053
ASN 71
0.0071
ARG 72
0.0077
LEU 73
0.0046
ASN 74
0.0153
ARG 75
0.0104
LYS 76
0.0160
GLU 77
0.0149
LEU 78
0.0112
GLU 79
0.0120
THR 80
0.0118
PHE 81
0.0101
ILE 82
0.0113
LYS 83
0.0114
ASN 84
0.0166
GLY 85
0.0222
ILE 86
0.0195
ASP 87
0.0203
SER 88
0.0314
THR 89
0.0274
ARG 90
0.0164
TYR 91
0.0243
LEU 92
0.0204
ALA 93
0.0132
LYS 94
0.0133
ASP 95
0.0176
GLU 96
0.0416
ALA 97
0.0336
ARG 98
0.0201
VAL 99
0.0220
LEU 100
0.0219
ALA 101
0.0136
ASP 102
0.0199
PRO 103
0.0194
SER 104
0.0265
ARG 105
0.0203
TYR 106
0.0157
TYR 107
0.0166
LYS 108
0.0248
GLY 109
0.0170
GLY 110
0.0229
LYS 111
0.0218
LYS 111
0.0220
PRO 112
0.0372
ASP 113
0.0363
LEU 114
0.0204
LYS 115
0.0269
LEU 116
0.0208
TYR 117
0.0169
ASP 118
0.0134
ALA 119
0.0151
LYS 120
0.0129
PHE 121
0.0085
ALA 122
0.0079
SER 123
0.0144
LEU 124
0.0106
ASN 125
0.0082
PRO 126
0.0086
ASP 127
0.0112
ASP 128
0.0113
LYS 129
0.0085
ILE 130
0.0100
ILE 130
0.0101
GLU 131
0.0143
MET 132
0.0132
ALA 133
0.0078
LYS 134
0.0069
ALA 135
0.0099
VAL 136
0.0080
ALA 137
0.0095
GLU 138
0.0126
GLU 139
0.0109
ALA 140
0.0188
LEU 141
0.0240
GLY 142
0.0341
LYS 143
0.0325
ASP 144
0.0242
GLU 145
0.0166
GLU 145
0.0165
ARG 146
0.0125
ILE 147
0.0126
ILE 148
0.0140
SER 149
0.0113
VAL 150
0.0107
GLY 151
0.0116
SER 152
0.0053
SER 153
0.0060
TYR 154
0.0070
GLY 155
0.0074
ASP 156
0.0027
GLY 157
0.0070
GLU 158
0.0120
ASP 159
0.0102
PHE 160
0.0091
ALA 161
0.0149
TYR 162
0.0160
ARG 163
0.0159
ARG 163
0.0158
LEU 164
0.0159
ILE 165
0.0102
SER 166
0.0068
ASN 167
0.0124
GLY 168
0.0185
PHE 169
0.0147
GLU 170
0.0158
GLY 171
0.0143
GLU 172
0.0135
THR 173
0.0056
LYS 174
0.0081
SER 175
0.0142
THR 176
0.0126
TRP 177
0.0108
TYR 178
0.0075
SER 179
0.0080
LEU 180
0.0090
SER 181
0.0106
ALA 182
0.0092
ASP 183
0.0091
ILE 184
0.0090
THR 185
0.0130
ILE 186
0.0114
ARG 187
0.0121
ARG 187
0.0121
GLY 188
0.0067
GLU 189
0.0161
GLY 190
0.0256
GLU 191
0.0188
ALA 192
0.0141
ARG 193
0.0160
PRO 194
0.0095
SER 195
0.0076
ALA 196
0.0057
TYR 197
0.0062
TRP 198
0.0063
TYR 199
0.0074
GLU 200
0.0097
SER 201
0.0076
SER 202
0.0055
SER 202
0.0057
LEU 203
0.0124
TYR 204
0.0091
MET 205
0.0049
ASN 206
0.0036
ASP 207
0.0039
LEU 208
0.0049
ILE 209
0.0096
LYS 210
0.0097
LYS 211
0.0135
GLY 212
0.0086
ILE 213
0.0086
GLY 214
0.0096
GLN 215
0.0116
LYS 216
0.0089
ALA 217
0.0081
LEU 218
0.0096
GLU 219
0.0119
ARG 220
0.0087
VAL 221
0.0059
LEU 222
0.0049
ARG 223
0.0055
LYS 224
0.0071
LEU 225
0.0077
GLY 226
0.0110
GLN 227
0.0167
LYS 228
0.0221
LYS 229
0.0276
VAL 230
0.0163
GLN 231
0.0171
SER 232
0.0159
GLY 233
0.0141
LYS 234
0.0202
TYR 235
0.0223
THR 236
0.0177
MET 237
0.0188
VAL 238
0.0187
VAL 239
0.0117
ASP 240
0.0109
PRO 241
0.0094
MET 242
0.0074
ASN 243
0.0065
SER 244
0.0067
SER 244
0.0067
SER 245
0.0043
ARG 246
0.0029
LEU 247
0.0030
LEU 248
0.0038
SER 249
0.0063
PRO 250
0.0077
MET 251
0.0084
ILE 252
0.0077
SER 253
0.0086
ALA 254
0.0098
LEU 255
0.0083
ASN 256
0.0035
GLY 257
0.0080
SER 258
0.0136
ALA 259
0.0137
LEU 260
0.0192
GLN 261
0.0259
GLN 262
0.0322
GLN 262
0.0322
LYS 263
0.0311
ASN 264
0.0227
SER 265
0.0206
PHE 266
0.0115
LEU 267
0.0140
LEU 268
0.0142
ASN 269
0.0158
LYS 270
0.0166
LEU 271
0.0177
ASN 272
0.0269
GLU 273
0.0192
LYS 274
0.0087
ILE 275
0.0077
ALA 276
0.0090
SER 277
0.0144
ASP 278
0.0161
ARG 279
0.0177
LEU 280
0.0143
THR 281
0.0129
LEU 282
0.0107
THR 283
0.0113
ASP 284
0.0084
GLU 285
0.0071
PRO 286
0.0071
HIS 287
0.0072
LEU 288
0.0070
VAL 289
0.0130
LYS 290
0.0129
ALA 291
0.0126
SER 292
0.0128
GLY 293
0.0117
ALA 294
0.0112
ARG 295
0.0103
TYR 296
0.0056
PHE 297
0.0048
ASP 298
0.0063
ASN 299
0.0114
GLU 300
0.0078
GLY 301
0.0038
ILE 302
0.0076
ALA 303
0.0075
THR 304
0.0074
GLU 305
0.0070
ARG 306
0.0077
ARG 307
0.0096
SER 308
0.0169
ILE 309
0.0130
ILE 309
0.0130
PHE 310
0.0137
ASP 311
0.0180
LYS 312
0.0155
GLY 313
0.0108
VAL 314
0.0132
LEU 315
0.0132
ASN 316
0.0190
THR 317
0.0124
THR 317
0.0124
TYR 318
0.0082
PHE 319
0.0062
ILE 320
0.0104
ASP 321
0.0117
THR 322
0.0148
TYR 323
0.0212
ASN 324
0.0180
ALA 325
0.0213
LYS 326
0.0347
LYS 327
0.0359
MET 328
0.0314
GLY 329
0.0450
VAL 330
0.0334
ASP 331
0.0782
PRO 332
0.0128
THR 333
0.0130
ILE 334
0.0092
SER 335
0.0099
GLY 336
0.0071
SER 337
0.0079
SER 338
0.0077
ILE 339
0.0057
LEU 340
0.0061
VAL 341
0.0080
MET 342
0.0092
MET 342
0.0092
GLU 343
0.0125
THR 344
0.0121
GLY 345
0.0101
ASP 346
0.0070
ASP 346
0.0071
LYS 347
0.0108
ASN 348
0.0106
LEU 349
0.0090
ASP 350
0.0212
GLY 351
0.0191
LEU 352
0.0053
ILE 353
0.0082
ALA 354
0.0161
GLY 355
0.0168
VAL 356
0.0136
GLU 357
0.0194
LYS 358
0.0163
GLY 359
0.0157
ILE 360
0.0172
LEU 361
0.0182
VAL 362
0.0138
THR 363
0.0155
GLY 364
0.0134
PHE 365
0.0109
ASN 366
0.0125
GLY 367
0.0105
GLY 368
0.0129
ASN 369
0.0135
ASN 369
0.0138
ASN 370
0.0127
ASN 371
0.0187
SER 372
0.0160
SER 372
0.0160
SER 373
0.0167
THR 374
0.0182
GLY 375
0.0131
ASP 376
0.0170
PHE 377
0.0070
SER 378
0.0040
TYR 379
0.0042
GLY 380
0.0125
ILE 381
0.0137
GLU 382
0.0158
GLY 383
0.0156
PHE 384
0.0130
LEU 385
0.0118
ILE 386
0.0121
GLU 387
0.0240
ASN 388
0.0361
GLY 389
0.0236
LYS 390
0.0205
LEU 391
0.0129
THR 392
0.0101
GLN 393
0.0145
PRO 394
0.0145
VAL 395
0.0143
SER 396
0.0207
GLU 397
0.0267
MET 398
0.0141
ASN 399
0.0150
VAL 400
0.0154
THR 401
0.0097
GLY 402
0.0148
ASN 403
0.0156
LEU 404
0.0107
ILE 405
0.0126
THR 406
0.0185
LEU 407
0.0162
TRP 408
0.0153
ASN 409
0.0180
SER 410
0.0190
LEU 411
0.0192
VAL 412
0.0206
ALA 413
0.0118
THR 414
0.0119
GLY 415
0.0108
ASN 416
0.0051
ASP 417
0.0076
PRO 418
0.0073
ARG 419
0.0031
LEU 420
0.0018
ASN 421
0.0024
ASN 421
0.0023
SER 422
0.0042
SER 423
0.0024
TRP 424
0.0035
TRP 424
0.0034
ARG 425
0.0033
ILE 426
0.0043
PRO 427
0.0061
SER 428
0.0132
LEU 429
0.0133
VAL 430
0.0128
PHE 431
0.0199
GLU 432
0.0204
GLY 433
0.0210
VAL 434
0.0237
ASP 435
0.0178
PHE 436
0.0136
SER 437
0.0148
GLY 438
0.0305
LEU 439
0.0456
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.