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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 = 0.0629
MET 1
0.0088
ILE 2
0.0049
THR 3
0.0073
ASP 4
0.0152
GLU 5
0.0179
ASN 6
0.0109
LYS 7
0.0053
LYS 8
0.0081
LEU 9
0.0086
ALA 10
0.0059
GLN 11
0.0070
TRP 12
0.0048
ALA 13
0.0041
MET 14
0.0043
ASP 15
0.0039
TYR 16
0.0068
ALA 17
0.0078
LEU 18
0.0094
LYS 19
0.0135
ASN 20
0.0105
GLY 21
0.0103
CYS 22
0.0073
GLN 23
0.0077
ALA 24
0.0078
ALA 25
0.0049
LYS 26
0.0048
VAL 27
0.0040
LEU 28
0.0076
LEU 29
0.0036
TYR 30
0.0037
SER 31
0.0071
SER 32
0.0084
SER 33
0.0163
ASN 34
0.0243
THR 35
0.0150
SER 36
0.0053
SER 36
0.0053
PHE 37
0.0079
GLU 38
0.0105
LEU 39
0.0129
ARG 40
0.0355
ASP 41
0.0438
MET 44
0.0319
ASP 45
0.0242
ARG 46
0.0397
LEU 47
0.0234
GLN 48
0.0115
GLN 49
0.0432
ALA 50
0.0514
SER 51
0.0157
GLU 52
0.0629
GLY 53
0.0203
GLY 54
0.0121
LEU 55
0.0050
SER 56
0.0030
LEU 57
0.0023
SER 58
0.0024
LEU 59
0.0051
TYR 60
0.0046
VAL 61
0.0061
ASP 62
0.0089
GLY 63
0.0104
ARG 64
0.0101
TYR 65
0.0076
GLY 66
0.0059
SER 67
0.0037
ILE 68
0.0042
SER 69
0.0063
SER 69
0.0063
THR 70
0.0077
ASN 71
0.0080
ARG 72
0.0132
LEU 73
0.0057
ASN 74
0.0159
ARG 75
0.0089
LYS 76
0.0126
GLU 77
0.0097
LEU 78
0.0051
GLU 79
0.0054
THR 80
0.0069
PHE 81
0.0037
ILE 82
0.0036
LYS 83
0.0051
ASN 84
0.0011
GLY 85
0.0051
ILE 86
0.0061
ASP 87
0.0045
SER 88
0.0064
THR 89
0.0084
ARG 90
0.0100
TYR 91
0.0159
LEU 92
0.0166
ALA 93
0.0195
LYS 94
0.0120
ASP 95
0.0029
GLU 96
0.0029
ALA 97
0.0053
ARG 98
0.0066
VAL 99
0.0076
LEU 100
0.0086
ALA 101
0.0137
ASP 102
0.0158
PRO 103
0.0145
SER 104
0.0148
ARG 105
0.0076
TYR 106
0.0056
TYR 107
0.0028
LYS 108
0.0088
GLY 109
0.0065
GLY 110
0.0143
LYS 111
0.0050
LYS 111
0.0051
PRO 112
0.0108
ASP 113
0.0311
LEU 114
0.0089
LYS 115
0.0075
LEU 116
0.0080
TYR 117
0.0071
ASP 118
0.0071
ALA 119
0.0136
LYS 120
0.0068
PHE 121
0.0040
ALA 122
0.0150
SER 123
0.0211
LEU 124
0.0213
ASN 125
0.0085
PRO 126
0.0074
ASP 127
0.0064
ASP 128
0.0079
LYS 129
0.0077
ILE 130
0.0066
ILE 130
0.0066
GLU 131
0.0092
MET 132
0.0113
ALA 133
0.0089
LYS 134
0.0080
ALA 135
0.0110
VAL 136
0.0073
ALA 137
0.0076
GLU 138
0.0157
GLU 139
0.0103
ALA 140
0.0111
LEU 141
0.0176
GLY 142
0.0185
LYS 143
0.0228
ASP 144
0.0145
GLU 145
0.0113
GLU 145
0.0114
ARG 146
0.0085
ILE 147
0.0049
ILE 148
0.0132
SER 149
0.0164
VAL 150
0.0095
GLY 151
0.0090
SER 152
0.0081
SER 153
0.0067
TYR 154
0.0065
GLY 155
0.0061
ASP 156
0.0044
GLY 157
0.0088
GLU 158
0.0068
ASP 159
0.0036
PHE 160
0.0009
ALA 161
0.0065
TYR 162
0.0067
ARG 163
0.0084
ARG 163
0.0084
LEU 164
0.0092
ILE 165
0.0092
SER 166
0.0089
ASN 167
0.0140
GLY 168
0.0122
PHE 169
0.0101
GLU 170
0.0090
GLY 171
0.0078
GLU 172
0.0062
THR 173
0.0039
LYS 174
0.0021
SER 175
0.0041
THR 176
0.0079
TRP 177
0.0055
TYR 178
0.0044
SER 179
0.0090
LEU 180
0.0092
SER 181
0.0105
ALA 182
0.0102
ASP 183
0.0092
ILE 184
0.0050
THR 185
0.0084
ILE 186
0.0095
ARG 187
0.0149
ARG 187
0.0149
GLY 188
0.0186
GLU 189
0.0226
GLY 190
0.0239
GLU 191
0.0082
ALA 192
0.0172
ARG 193
0.0291
PRO 194
0.0114
SER 195
0.0068
ALA 196
0.0055
TYR 197
0.0103
TRP 198
0.0068
TYR 199
0.0041
GLU 200
0.0037
SER 201
0.0081
SER 202
0.0104
SER 202
0.0106
LEU 203
0.0114
TYR 204
0.0071
MET 205
0.0029
ASN 206
0.0095
ASP 207
0.0100
LEU 208
0.0040
ILE 209
0.0021
LYS 210
0.0045
LYS 211
0.0061
GLY 212
0.0070
ILE 213
0.0068
GLY 214
0.0089
GLN 215
0.0112
LYS 216
0.0090
ALA 217
0.0087
LEU 218
0.0081
GLU 219
0.0084
ARG 220
0.0063
VAL 221
0.0035
LEU 222
0.0043
ARG 223
0.0038
LYS 224
0.0060
LEU 225
0.0060
GLY 226
0.0132
GLN 227
0.0252
LYS 228
0.0363
LYS 229
0.0339
VAL 230
0.0262
GLN 231
0.0299
SER 232
0.0278
GLY 233
0.0311
LYS 234
0.0233
TYR 235
0.0199
THR 236
0.0088
MET 237
0.0056
VAL 238
0.0062
VAL 239
0.0162
ASP 240
0.0190
PRO 241
0.0194
MET 242
0.0154
ASN 243
0.0143
SER 244
0.0149
SER 244
0.0148
SER 245
0.0117
ARG 246
0.0103
LEU 247
0.0122
LEU 248
0.0067
SER 249
0.0041
PRO 250
0.0039
MET 251
0.0076
ILE 252
0.0089
SER 253
0.0076
ALA 254
0.0137
LEU 255
0.0147
ASN 256
0.0143
GLY 257
0.0130
SER 258
0.0203
ALA 259
0.0179
LEU 260
0.0124
GLN 261
0.0172
GLN 262
0.0166
GLN 262
0.0166
LYS 263
0.0192
ASN 264
0.0157
SER 265
0.0156
PHE 266
0.0123
LEU 267
0.0160
LEU 268
0.0176
ASN 269
0.0348
LYS 270
0.0188
LEU 271
0.0217
ASN 272
0.0258
GLU 273
0.0157
LYS 274
0.0195
ILE 275
0.0132
ALA 276
0.0155
SER 277
0.0207
ASP 278
0.0296
ARG 279
0.0206
LEU 280
0.0186
THR 281
0.0124
LEU 282
0.0102
THR 283
0.0111
ASP 284
0.0072
GLU 285
0.0058
PRO 286
0.0036
HIS 287
0.0045
LEU 288
0.0069
VAL 289
0.0075
LYS 290
0.0136
ALA 291
0.0206
SER 292
0.0258
GLY 293
0.0111
ALA 294
0.0056
ARG 295
0.0082
TYR 296
0.0055
PHE 297
0.0054
ASP 298
0.0068
ASN 299
0.0095
GLU 300
0.0082
GLY 301
0.0070
ILE 302
0.0056
ALA 303
0.0055
THR 304
0.0085
GLU 305
0.0115
ARG 306
0.0119
ARG 307
0.0148
SER 308
0.0211
ILE 309
0.0177
ILE 309
0.0177
PHE 310
0.0199
ASP 311
0.0295
LYS 312
0.0313
GLY 313
0.0264
VAL 314
0.0252
LEU 315
0.0205
ASN 316
0.0257
THR 317
0.0183
THR 317
0.0183
TYR 318
0.0116
PHE 319
0.0103
ILE 320
0.0053
ASP 321
0.0053
THR 322
0.0047
TYR 323
0.0061
ASN 324
0.0103
ALA 325
0.0094
LYS 326
0.0092
LYS 327
0.0144
MET 328
0.0182
GLY 329
0.0261
VAL 330
0.0159
ASP 331
0.0091
PRO 332
0.0052
THR 333
0.0039
ILE 334
0.0025
SER 335
0.0028
GLY 336
0.0048
SER 337
0.0063
SER 338
0.0072
ILE 339
0.0070
LEU 340
0.0067
VAL 341
0.0009
MET 342
0.0032
MET 342
0.0032
GLU 343
0.0088
THR 344
0.0206
GLY 345
0.0138
ASP 346
0.0150
ASP 346
0.0149
LYS 347
0.0135
ASN 348
0.0247
LEU 349
0.0239
ASP 350
0.0398
GLY 351
0.0263
LEU 352
0.0119
ILE 353
0.0191
ALA 354
0.0243
GLY 355
0.0283
VAL 356
0.0355
GLU 357
0.0472
LYS 358
0.0395
GLY 359
0.0177
ILE 360
0.0145
LEU 361
0.0114
VAL 362
0.0131
THR 363
0.0133
GLY 364
0.0113
PHE 365
0.0152
ASN 366
0.0174
GLY 367
0.0176
GLY 368
0.0271
ASN 369
0.0230
ASN 369
0.0235
ASN 370
0.0217
ASN 371
0.0211
SER 372
0.0134
SER 372
0.0134
SER 373
0.0144
THR 374
0.0245
GLY 375
0.0202
ASP 376
0.0247
PHE 377
0.0191
SER 378
0.0199
TYR 379
0.0212
GLY 380
0.0126
ILE 381
0.0114
GLU 382
0.0105
GLY 383
0.0147
PHE 384
0.0104
LEU 385
0.0117
ILE 386
0.0252
GLU 387
0.0444
ASN 388
0.0538
GLY 389
0.0312
LYS 390
0.0154
LEU 391
0.0124
THR 392
0.0207
GLN 393
0.0152
PRO 394
0.0099
VAL 395
0.0182
SER 396
0.0186
GLU 397
0.0283
MET 398
0.0123
ASN 399
0.0082
VAL 400
0.0055
THR 401
0.0107
GLY 402
0.0114
ASN 403
0.0156
LEU 404
0.0121
ILE 405
0.0113
THR 406
0.0076
LEU 407
0.0100
TRP 408
0.0123
ASN 409
0.0170
SER 410
0.0175
LEU 411
0.0158
VAL 412
0.0184
ALA 413
0.0098
THR 414
0.0088
GLY 415
0.0173
ASN 416
0.0315
ASP 417
0.0314
PRO 418
0.0302
ARG 419
0.0217
LEU 420
0.0299
ASN 421
0.0258
ASN 421
0.0252
SER 422
0.0208
SER 423
0.0202
TRP 424
0.0162
TRP 424
0.0164
ARG 425
0.0147
ILE 426
0.0135
PRO 427
0.0180
SER 428
0.0179
LEU 429
0.0098
VAL 430
0.0065
PHE 431
0.0093
GLU 432
0.0091
GLY 433
0.0059
VAL 434
0.0116
ASP 435
0.0174
PHE 436
0.0191
SER 437
0.0170
GLY 438
0.0076
LEU 439
0.0305
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.