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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 = 0.0593
MET 1
0.0083
ILE 2
0.0079
THR 3
0.0094
ASP 4
0.0169
GLU 5
0.0062
ASN 6
0.0044
LYS 7
0.0078
LYS 8
0.0075
LEU 9
0.0088
ALA 10
0.0123
GLN 11
0.0116
TRP 12
0.0114
ALA 13
0.0134
MET 14
0.0130
ASP 15
0.0150
TYR 16
0.0136
ALA 17
0.0137
LEU 18
0.0131
LYS 19
0.0140
ASN 20
0.0110
GLY 21
0.0102
CYS 22
0.0091
GLN 23
0.0156
ALA 24
0.0147
ALA 25
0.0077
LYS 26
0.0073
VAL 27
0.0054
LEU 28
0.0098
LEU 29
0.0092
TYR 30
0.0159
SER 31
0.0442
SER 32
0.0288
SER 33
0.0158
ASN 34
0.0132
THR 35
0.0189
SER 36
0.0159
SER 36
0.0159
PHE 37
0.0243
GLU 38
0.0240
LEU 39
0.0227
ARG 40
0.0203
ASP 41
0.0189
MET 44
0.0450
ASP 45
0.0313
ARG 46
0.0325
LEU 47
0.0593
GLN 48
0.0388
GLN 49
0.0225
ALA 50
0.0592
SER 51
0.0372
GLU 52
0.0352
GLY 53
0.0295
GLY 54
0.0177
LEU 55
0.0080
SER 56
0.0032
LEU 57
0.0049
SER 58
0.0067
LEU 59
0.0089
TYR 60
0.0125
VAL 61
0.0145
ASP 62
0.0200
GLY 63
0.0177
ARG 64
0.0110
TYR 65
0.0100
GLY 66
0.0104
SER 67
0.0119
ILE 68
0.0080
SER 69
0.0084
SER 69
0.0085
THR 70
0.0134
ASN 71
0.0126
ARG 72
0.0180
LEU 73
0.0132
ASN 74
0.0226
ARG 75
0.0208
LYS 76
0.0247
GLU 77
0.0250
LEU 78
0.0183
GLU 79
0.0190
THR 80
0.0137
PHE 81
0.0113
ILE 82
0.0123
LYS 83
0.0082
ASN 84
0.0093
GLY 85
0.0084
ILE 86
0.0106
ASP 87
0.0124
SER 88
0.0119
THR 89
0.0129
ARG 90
0.0178
TYR 91
0.0163
LEU 92
0.0198
ALA 93
0.0257
LYS 94
0.0229
ASP 95
0.0244
GLU 96
0.0258
ALA 97
0.0307
ARG 98
0.0165
VAL 99
0.0036
LEU 100
0.0115
ALA 101
0.0247
ASP 102
0.0240
PRO 103
0.0169
SER 104
0.0120
ARG 105
0.0108
TYR 106
0.0103
TYR 107
0.0068
LYS 108
0.0158
GLY 109
0.0150
GLY 110
0.0142
LYS 111
0.0132
LYS 111
0.0131
PRO 112
0.0134
ASP 113
0.0106
LEU 114
0.0061
LYS 115
0.0086
LEU 116
0.0090
TYR 117
0.0084
ASP 118
0.0098
ALA 119
0.0236
LYS 120
0.0209
PHE 121
0.0131
ALA 122
0.0212
SER 123
0.0265
LEU 124
0.0185
ASN 125
0.0318
PRO 126
0.0064
ASP 127
0.0219
ASP 128
0.0210
LYS 129
0.0155
ILE 130
0.0123
ILE 130
0.0119
GLU 131
0.0099
MET 132
0.0121
ALA 133
0.0112
LYS 134
0.0108
ALA 135
0.0077
VAL 136
0.0073
ALA 137
0.0138
GLU 138
0.0145
GLU 139
0.0121
ALA 140
0.0125
LEU 141
0.0084
GLY 142
0.0152
LYS 143
0.0181
ASP 144
0.0099
GLU 145
0.0122
GLU 145
0.0125
ARG 146
0.0069
ILE 147
0.0055
ILE 148
0.0048
SER 149
0.0106
VAL 150
0.0119
GLY 151
0.0139
SER 152
0.0159
SER 153
0.0142
TYR 154
0.0117
GLY 155
0.0164
ASP 156
0.0158
GLY 157
0.0125
GLU 158
0.0080
ASP 159
0.0172
PHE 160
0.0166
ALA 161
0.0155
TYR 162
0.0078
ARG 163
0.0058
ARG 163
0.0059
LEU 164
0.0072
ILE 165
0.0081
SER 166
0.0076
ASN 167
0.0147
GLY 168
0.0089
PHE 169
0.0053
GLU 170
0.0057
GLY 171
0.0122
GLU 172
0.0174
THR 173
0.0243
LYS 174
0.0172
SER 175
0.0143
THR 176
0.0125
TRP 177
0.0175
TYR 178
0.0216
SER 179
0.0181
LEU 180
0.0153
SER 181
0.0114
ALA 182
0.0051
ASP 183
0.0042
ILE 184
0.0033
THR 185
0.0033
ILE 186
0.0059
ARG 187
0.0086
ARG 187
0.0086
GLY 188
0.0082
GLU 189
0.0035
GLY 190
0.0079
GLU 191
0.0086
ALA 192
0.0079
ARG 193
0.0113
PRO 194
0.0059
SER 195
0.0045
ALA 196
0.0042
TYR 197
0.0120
TRP 198
0.0135
TYR 199
0.0173
GLU 200
0.0140
SER 201
0.0165
SER 202
0.0115
SER 202
0.0118
LEU 203
0.0096
TYR 204
0.0075
MET 205
0.0183
ASN 206
0.0422
ASP 207
0.0269
LEU 208
0.0160
ILE 209
0.0232
LYS 210
0.0364
LYS 211
0.0411
GLY 212
0.0258
ILE 213
0.0170
GLY 214
0.0142
GLN 215
0.0210
LYS 216
0.0198
ALA 217
0.0106
LEU 218
0.0124
GLU 219
0.0179
ARG 220
0.0092
VAL 221
0.0061
LEU 222
0.0114
ARG 223
0.0117
LYS 224
0.0088
LEU 225
0.0110
GLY 226
0.0165
GLN 227
0.0097
LYS 228
0.0092
LYS 229
0.0098
VAL 230
0.0049
GLN 231
0.0093
SER 232
0.0098
GLY 233
0.0079
LYS 234
0.0073
TYR 235
0.0054
THR 236
0.0056
MET 237
0.0034
VAL 238
0.0080
VAL 239
0.0139
ASP 240
0.0154
PRO 241
0.0153
MET 242
0.0159
ASN 243
0.0145
SER 244
0.0108
SER 244
0.0108
SER 245
0.0086
ARG 246
0.0090
LEU 247
0.0085
LEU 248
0.0073
SER 249
0.0085
PRO 250
0.0098
MET 251
0.0050
ILE 252
0.0049
SER 253
0.0043
ALA 254
0.0055
LEU 255
0.0066
ASN 256
0.0082
GLY 257
0.0113
SER 258
0.0153
ALA 259
0.0091
LEU 260
0.0114
GLN 261
0.0212
GLN 262
0.0121
GLN 262
0.0120
LYS 263
0.0373
ASN 264
0.0237
SER 265
0.0064
PHE 266
0.0040
LEU 267
0.0041
LEU 268
0.0080
ASN 269
0.0092
LYS 270
0.0092
LEU 271
0.0138
ASN 272
0.0181
GLU 273
0.0168
LYS 274
0.0128
ILE 275
0.0083
ALA 276
0.0088
SER 277
0.0082
ASP 278
0.0057
ARG 279
0.0060
LEU 280
0.0065
THR 281
0.0027
LEU 282
0.0037
THR 283
0.0047
ASP 284
0.0048
GLU 285
0.0058
PRO 286
0.0060
HIS 287
0.0035
LEU 288
0.0138
VAL 289
0.0153
LYS 290
0.0238
ALA 291
0.0291
SER 292
0.0300
GLY 293
0.0113
ALA 294
0.0060
ARG 295
0.0071
TYR 296
0.0112
PHE 297
0.0096
ASP 298
0.0113
ASN 299
0.0192
GLU 300
0.0163
GLY 301
0.0103
ILE 302
0.0089
ALA 303
0.0049
THR 304
0.0107
GLU 305
0.0052
ARG 306
0.0044
ARG 307
0.0048
SER 308
0.0080
ILE 309
0.0093
ILE 309
0.0093
PHE 310
0.0098
ASP 311
0.0085
LYS 312
0.0070
GLY 313
0.0106
VAL 314
0.0144
LEU 315
0.0148
ASN 316
0.0145
THR 317
0.0126
THR 317
0.0125
TYR 318
0.0093
PHE 319
0.0078
ILE 320
0.0068
ASP 321
0.0092
THR 322
0.0115
TYR 323
0.0161
ASN 324
0.0131
ALA 325
0.0114
LYS 326
0.0141
LYS 327
0.0113
MET 328
0.0108
GLY 329
0.0165
VAL 330
0.0149
ASP 331
0.0112
PRO 332
0.0073
THR 333
0.0036
ILE 334
0.0040
SER 335
0.0031
GLY 336
0.0064
SER 337
0.0099
SER 338
0.0111
ILE 339
0.0101
LEU 340
0.0072
VAL 341
0.0037
MET 342
0.0031
MET 342
0.0031
GLU 343
0.0023
THR 344
0.0244
GLY 345
0.0353
ASP 346
0.0274
ASP 346
0.0275
LYS 347
0.0364
ASN 348
0.0205
LEU 349
0.0161
ASP 350
0.0171
GLY 351
0.0136
LEU 352
0.0111
ILE 353
0.0165
ALA 354
0.0247
GLY 355
0.0264
VAL 356
0.0198
GLU 357
0.0125
LYS 358
0.0089
GLY 359
0.0047
ILE 360
0.0046
LEU 361
0.0079
VAL 362
0.0096
THR 363
0.0107
GLY 364
0.0107
PHE 365
0.0104
ASN 366
0.0130
GLY 367
0.0137
GLY 368
0.0330
ASN 369
0.0308
ASN 369
0.0310
ASN 370
0.0203
ASN 371
0.0102
SER 372
0.0086
SER 372
0.0085
SER 373
0.0063
THR 374
0.0134
GLY 375
0.0131
ASP 376
0.0111
PHE 377
0.0129
SER 378
0.0156
TYR 379
0.0138
GLY 380
0.0062
ILE 381
0.0048
GLU 382
0.0083
GLY 383
0.0097
PHE 384
0.0084
LEU 385
0.0061
ILE 386
0.0090
GLU 387
0.0087
ASN 388
0.0060
GLY 389
0.0147
LYS 390
0.0183
LEU 391
0.0181
THR 392
0.0187
GLN 393
0.0123
PRO 394
0.0137
VAL 395
0.0074
SER 396
0.0080
GLU 397
0.0077
MET 398
0.0063
ASN 399
0.0051
VAL 400
0.0074
THR 401
0.0085
GLY 402
0.0065
ASN 403
0.0093
LEU 404
0.0093
ILE 405
0.0111
THR 406
0.0092
LEU 407
0.0083
TRP 408
0.0089
ASN 409
0.0111
SER 410
0.0120
LEU 411
0.0086
VAL 412
0.0066
ALA 413
0.0060
THR 414
0.0096
GLY 415
0.0116
ASN 416
0.0126
ASP 417
0.0178
PRO 418
0.0180
ARG 419
0.0123
LEU 420
0.0249
ASN 421
0.0229
ASN 421
0.0221
SER 422
0.0199
SER 423
0.0185
TRP 424
0.0110
TRP 424
0.0110
ARG 425
0.0097
ILE 426
0.0062
PRO 427
0.0148
SER 428
0.0133
LEU 429
0.0100
VAL 430
0.0069
PHE 431
0.0057
GLU 432
0.0113
GLY 433
0.0155
VAL 434
0.0049
ASP 435
0.0066
PHE 436
0.0070
SER 437
0.0071
GLY 438
0.0111
LEU 439
0.0119
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.