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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 = 0.0841
MET 1
0.0262
ILE 2
0.0157
THR 3
0.0190
ASP 4
0.0225
GLU 5
0.0216
ASN 6
0.0098
LYS 7
0.0083
LYS 8
0.0128
LEU 9
0.0157
ALA 10
0.0088
GLN 11
0.0115
TRP 12
0.0090
ALA 13
0.0040
MET 14
0.0062
ASP 15
0.0070
TYR 16
0.0088
ALA 17
0.0105
LEU 18
0.0068
LYS 19
0.0075
ASN 20
0.0148
GLY 21
0.0165
CYS 22
0.0132
GLN 23
0.0130
ALA 24
0.0141
ALA 25
0.0123
LYS 26
0.0093
VAL 27
0.0068
LEU 28
0.0065
LEU 29
0.0070
TYR 30
0.0084
SER 31
0.0104
SER 32
0.0096
SER 33
0.0090
ASN 34
0.0186
THR 35
0.0176
SER 36
0.0199
SER 36
0.0200
PHE 37
0.0153
GLU 38
0.0215
LEU 39
0.0170
ARG 40
0.0248
ASP 41
0.0260
MET 44
0.0841
ASP 45
0.0620
ARG 46
0.0589
LEU 47
0.0149
GLN 48
0.0108
GLN 49
0.0179
ALA 50
0.0147
SER 51
0.0203
GLU 52
0.0258
GLY 53
0.0293
GLY 54
0.0231
LEU 55
0.0167
SER 56
0.0087
LEU 57
0.0077
SER 58
0.0099
LEU 59
0.0130
TYR 60
0.0108
VAL 61
0.0087
ASP 62
0.0098
GLY 63
0.0136
ARG 64
0.0106
TYR 65
0.0027
GLY 66
0.0097
SER 67
0.0197
ILE 68
0.0244
SER 69
0.0211
SER 69
0.0211
THR 70
0.0151
ASN 71
0.0309
ARG 72
0.0272
LEU 73
0.0286
ASN 74
0.0453
ARG 75
0.0269
LYS 76
0.0390
GLU 77
0.0213
LEU 78
0.0116
GLU 79
0.0223
THR 80
0.0284
PHE 81
0.0218
ILE 82
0.0210
LYS 83
0.0275
ASN 84
0.0348
GLY 85
0.0312
ILE 86
0.0201
ASP 87
0.0171
SER 88
0.0135
THR 89
0.0073
ARG 90
0.0124
TYR 91
0.0233
LEU 92
0.0226
ALA 93
0.0348
LYS 94
0.0304
ASP 95
0.0338
GLU 96
0.0601
ALA 97
0.0342
ARG 98
0.0208
VAL 99
0.0197
LEU 100
0.0206
ALA 101
0.0087
ASP 102
0.0220
PRO 103
0.0187
SER 104
0.0213
ARG 105
0.0143
TYR 106
0.0058
TYR 107
0.0055
LYS 108
0.0100
GLY 109
0.0177
GLY 110
0.0334
LYS 111
0.0148
LYS 111
0.0147
PRO 112
0.0117
ASP 113
0.0413
LEU 114
0.0215
LYS 115
0.0236
LEU 116
0.0104
TYR 117
0.0139
ASP 118
0.0157
ALA 119
0.0327
LYS 120
0.0269
PHE 121
0.0159
ALA 122
0.0228
SER 123
0.0185
LEU 124
0.0081
ASN 125
0.0229
PRO 126
0.0183
ASP 127
0.0195
ASP 128
0.0255
LYS 129
0.0209
ILE 130
0.0149
ILE 130
0.0148
GLU 131
0.0153
MET 132
0.0187
ALA 133
0.0152
LYS 134
0.0064
ALA 135
0.0087
VAL 136
0.0127
ALA 137
0.0057
GLU 138
0.0067
GLU 139
0.0048
ALA 140
0.0078
LEU 141
0.0141
GLY 142
0.0241
LYS 143
0.0232
ASP 144
0.0215
GLU 145
0.0200
GLU 145
0.0197
ARG 146
0.0163
ILE 147
0.0146
ILE 148
0.0173
SER 149
0.0022
VAL 150
0.0037
GLY 151
0.0054
SER 152
0.0152
SER 153
0.0175
TYR 154
0.0199
GLY 155
0.0256
ASP 156
0.0177
GLY 157
0.0125
GLU 158
0.0116
ASP 159
0.0181
PHE 160
0.0234
ALA 161
0.0112
TYR 162
0.0070
ARG 163
0.0058
ARG 163
0.0058
LEU 164
0.0075
ILE 165
0.0100
SER 166
0.0135
ASN 167
0.0186
GLY 168
0.0150
PHE 169
0.0086
GLU 170
0.0034
GLY 171
0.0074
GLU 172
0.0129
THR 173
0.0325
LYS 174
0.0244
SER 175
0.0208
THR 176
0.0065
TRP 177
0.0067
TYR 178
0.0133
SER 179
0.0160
LEU 180
0.0144
SER 181
0.0132
ALA 182
0.0052
ASP 183
0.0054
ILE 184
0.0072
THR 185
0.0198
ILE 186
0.0150
ARG 187
0.0135
ARG 187
0.0135
GLY 188
0.0142
GLU 189
0.0638
GLY 190
0.0605
GLU 191
0.0067
ALA 192
0.0261
ARG 193
0.0319
PRO 194
0.0163
SER 195
0.0153
ALA 196
0.0130
TYR 197
0.0157
TRP 198
0.0142
TYR 199
0.0132
GLU 200
0.0124
SER 201
0.0119
SER 202
0.0109
SER 202
0.0110
LEU 203
0.0077
TYR 204
0.0127
MET 205
0.0155
ASN 206
0.0284
ASP 207
0.0218
LEU 208
0.0147
ILE 209
0.0161
LYS 210
0.0151
LYS 211
0.0185
GLY 212
0.0122
ILE 213
0.0071
GLY 214
0.0074
GLN 215
0.0090
LYS 216
0.0122
ALA 217
0.0101
LEU 218
0.0077
GLU 219
0.0095
ARG 220
0.0145
VAL 221
0.0104
LEU 222
0.0081
ARG 223
0.0087
LYS 224
0.0076
LEU 225
0.0101
GLY 226
0.0164
GLN 227
0.0151
LYS 228
0.0125
LYS 229
0.0069
VAL 230
0.0125
GLN 231
0.0191
SER 232
0.0193
GLY 233
0.0111
LYS 234
0.0080
TYR 235
0.0064
THR 236
0.0042
MET 237
0.0033
VAL 238
0.0034
VAL 239
0.0046
ASP 240
0.0025
PRO 241
0.0046
MET 242
0.0097
ASN 243
0.0085
SER 244
0.0065
SER 244
0.0068
SER 245
0.0094
ARG 246
0.0086
LEU 247
0.0093
LEU 248
0.0104
SER 249
0.0100
PRO 250
0.0083
MET 251
0.0052
ILE 252
0.0048
SER 253
0.0074
ALA 254
0.0072
LEU 255
0.0094
ASN 256
0.0123
GLY 257
0.0166
SER 258
0.0136
ALA 259
0.0135
LEU 260
0.0121
GLN 261
0.0142
GLN 262
0.0175
GLN 262
0.0176
LYS 263
0.0187
ASN 264
0.0148
SER 265
0.0104
PHE 266
0.0063
LEU 267
0.0054
LEU 268
0.0081
ASN 269
0.0184
LYS 270
0.0172
LEU 271
0.0149
ASN 272
0.0130
GLU 273
0.0150
LYS 274
0.0151
ILE 275
0.0164
ALA 276
0.0186
SER 277
0.0198
ASP 278
0.0210
ARG 279
0.0165
LEU 280
0.0137
THR 281
0.0089
LEU 282
0.0065
THR 283
0.0044
ASP 284
0.0057
GLU 285
0.0108
PRO 286
0.0107
HIS 287
0.0133
LEU 288
0.0162
VAL 289
0.0193
LYS 290
0.0138
ALA 291
0.0103
SER 292
0.0105
GLY 293
0.0127
ALA 294
0.0139
ARG 295
0.0112
TYR 296
0.0041
PHE 297
0.0040
ASP 298
0.0044
ASN 299
0.0047
GLU 300
0.0053
GLY 301
0.0040
ILE 302
0.0047
ALA 303
0.0036
THR 304
0.0057
GLU 305
0.0055
ARG 306
0.0086
ARG 307
0.0062
SER 308
0.0033
ILE 309
0.0028
ILE 309
0.0029
PHE 310
0.0045
ASP 311
0.0078
LYS 312
0.0148
GLY 313
0.0155
VAL 314
0.0079
LEU 315
0.0088
ASN 316
0.0070
THR 317
0.0096
THR 317
0.0096
TYR 318
0.0103
PHE 319
0.0102
ILE 320
0.0186
ASP 321
0.0158
THR 322
0.0106
TYR 323
0.0169
ASN 324
0.0142
ALA 325
0.0164
LYS 326
0.0171
LYS 327
0.0107
MET 328
0.0147
GLY 329
0.0296
VAL 330
0.0160
ASP 331
0.0266
PRO 332
0.0147
THR 333
0.0148
ILE 334
0.0135
SER 335
0.0146
GLY 336
0.0095
SER 337
0.0028
SER 338
0.0080
ILE 339
0.0079
LEU 340
0.0065
VAL 341
0.0039
MET 342
0.0050
MET 342
0.0050
GLU 343
0.0060
THR 344
0.0059
GLY 345
0.0111
ASP 346
0.0170
ASP 346
0.0170
LYS 347
0.0091
ASN 348
0.0096
LEU 349
0.0064
ASP 350
0.0109
GLY 351
0.0068
LEU 352
0.0027
ILE 353
0.0064
ALA 354
0.0081
GLY 355
0.0070
VAL 356
0.0047
GLU 357
0.0039
LYS 358
0.0029
GLY 359
0.0040
ILE 360
0.0043
LEU 361
0.0046
VAL 362
0.0060
THR 363
0.0065
GLY 364
0.0075
PHE 365
0.0060
ASN 366
0.0037
GLY 367
0.0005
GLY 368
0.0048
ASN 369
0.0053
ASN 369
0.0055
ASN 370
0.0050
ASN 371
0.0090
SER 372
0.0105
SER 372
0.0105
SER 373
0.0107
THR 374
0.0090
GLY 375
0.0065
ASP 376
0.0065
PHE 377
0.0040
SER 378
0.0049
TYR 379
0.0035
GLY 380
0.0032
ILE 381
0.0059
GLU 382
0.0090
GLY 383
0.0082
PHE 384
0.0061
LEU 385
0.0042
ILE 386
0.0025
GLU 387
0.0089
ASN 388
0.0135
GLY 389
0.0096
LYS 390
0.0062
LEU 391
0.0015
THR 392
0.0073
GLN 393
0.0098
PRO 394
0.0101
VAL 395
0.0091
SER 396
0.0102
GLU 397
0.0098
MET 398
0.0052
ASN 399
0.0054
VAL 400
0.0054
THR 401
0.0053
GLY 402
0.0039
ASN 403
0.0039
LEU 404
0.0072
ILE 405
0.0082
THR 406
0.0087
LEU 407
0.0125
TRP 408
0.0131
ASN 409
0.0161
SER 410
0.0151
LEU 411
0.0136
VAL 412
0.0134
ALA 413
0.0049
THR 414
0.0037
GLY 415
0.0037
ASN 416
0.0094
ASP 417
0.0055
PRO 418
0.0042
ARG 419
0.0149
LEU 420
0.0118
ASN 421
0.0158
ASN 421
0.0161
SER 422
0.0108
SER 423
0.0113
TRP 424
0.0079
TRP 424
0.0080
ARG 425
0.0056
ILE 426
0.0054
PRO 427
0.0040
SER 428
0.0029
LEU 429
0.0046
VAL 430
0.0057
PHE 431
0.0084
GLU 432
0.0082
GLY 433
0.0062
VAL 434
0.0028
ASP 435
0.0063
PHE 436
0.0080
SER 437
0.0180
GLY 438
0.0152
LEU 439
0.0154
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.